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1-Aziridinebutanol,2-methylene-(9CI)

1-Aziridinebutanol,2-methylene-(9CI) structure

CAS No:
295775-82-5
Formula:
C7H13NO
Chemical Name:
1-Aziridinebutanol,2-methylene-(9CI)
Synonyms:
1-aziridinebutanol,2-methylene-;ZINC100227542;1-(4-Hydroxybutyl)-2-methyleneaziridine

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1-Aziridinebutanol,2-methylene-(9CI) Basic Attributes

Molecular Weight：

127.187

Exact Mass：

127.1

Characteristics

PSA：

23.2

XLogP3：

0.6

Computed Properties

Molecular Weight:127.18
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:127.099714038
Monoisotopic Mass:127.099714038
Topological Polar Surface Area:23.2
Heavy Atom Count:9
Complexity:112
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Aziridinebutanol,2-methylene-(9CI)

Basic Attributes
Characteristics
Computed Properties

1-Aziridinebutanol,2-methylene-(9CI)

SDS

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