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N-[(5-methoxy-1-methylindol-2-yl)methyl]prop-2-yn-1-amine

N-[(5-methoxy-1-methylindol-2-yl)methyl]prop-2-yn-1-amine structure

CAS No:
130445-58-8
Formula:
C14H16N2O
Chemical Name:
N-[(5-methoxy-1-methylindol-2-yl)methyl]prop-2-yn-1-amine
Synonyms:
2-(N-(2-propynyl)aminomethyl)-1-methyl-5-methoxyindole;2-NPAMMI;130445-58-8;CHEMBL46952;2-(N-(2-Propynyl)aminomethyl)-1-methyl-5-methoxyindole;N-[(5-Methoxy-1-methyl-1H-indol-2-yl)methyl]-2-propyn-1-amine;2-Npammi;ACMC-20mtms;DTXSID80156559;FA-42;N-[(5-methoxy-1-methylindol-2-yl)methyl]prop-2-yn-1-amine;1H-Indole-2-methanamine,5-methoxy-1-methyl-N-2-propyn-1-yl-;BDBM50087796;ZINC29414054;(5-Methoxy-1-methyl-1H-indol-2-ylmethyl)-prop-2-ynyl-amine

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N-[(5-methoxy-1-methylindol-2-yl)methyl]prop-2-yn-1-amine Basic Attributes

Molecular Weight：

228.29 g/mol

Exact Mass：

228.126263138 g/mol

DSSTox ID：

DTXSID80156559

Characteristics

PSA：

26.2 Å²

Drug Information

MeSH Entry Terms：

2-(N-(2-propynyl)aminomethyl)-1-methyl-5-methoxyindole

Computed Properties

Molecular Weight:228.29
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:228.126263138
Monoisotopic Mass:228.126263138
Topological Polar Surface Area:26.2
Heavy Atom Count:17
Complexity:296
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 hexanone; pcl3 name; sodium nitrite formula; ethyl 4-aminobenzoate; janoshik testing; ammonium formula

Guide of N-[(5-methoxy-1-methylindol-2-yl)methyl]prop-2-yn-1-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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