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N-(2-oxopropyl)-N-pentylnitrous amide

N-(2-oxopropyl)-N-pentylnitrous amide structure

CAS No:
70103-58-1
Formula:
C8H16N2O2
Chemical Name:
N-(2-oxopropyl)-N-pentylnitrous amide
Synonyms:
N-(2-oxopropyl)-N-pentylnitrous amide;70103-58-1;DTXSID40220386

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N-(2-oxopropyl)-N-pentylnitrous amide Basic Attributes

Molecular Weight：

172.22 g/mol

Exact Mass：

172.121177757 g/mol

DSSTox ID：

DTXSID40220386

Characteristics

PSA：

49.7 Å²

Computed Properties

Molecular Weight:172.22
XLogP3:1.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:172.121177757
Monoisotopic Mass:172.121177757
Topological Polar Surface Area:49.7
Heavy Atom Count:12
Complexity:148
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-oxopropyl)-N-pentylnitrous amide

Basic Attributes
Characteristics
Computed Properties
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