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3-(aziridin-1-yl)-N-prop-2-enylpropanamide

3-(aziridin-1-yl)-N-prop-2-enylpropanamide structure

CAS No:
102585-88-6
Formula:
C8H14N2O
Chemical Name:
3-(aziridin-1-yl)-N-prop-2-enylpropanamide
Synonyms:
N-Allyl-1-aziridinepropionamide;1-AZIRIDINEPROPIONAMIDE, N-ALLYL-;102585-88-6;N-Allyl-3-(1-aziridinyl)propionamide;Propionamide, N-allyl-3-(1-aziridinyl)-;3-(aziridin-1-yl)-N-prop-2-enylpropanamide;NSC160009;DTXSID10145335;NSC-160009

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3-(aziridin-1-yl)-N-prop-2-enylpropanamide Basic Attributes

Molecular Weight：

154.21 g/mol

Exact Mass：

154.110613074 g/mol

NSC Number：

160009

DSSTox ID：

DTXSID10145335

Characteristics

PSA：

32.1 Å²

Computed Properties

Molecular Weight:154.21
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:154.110613074
Monoisotopic Mass:154.110613074
Topological Polar Surface Area:32.1
Heavy Atom Count:11
Complexity:152
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(aziridin-1-yl)-N-prop-2-enylpropanamide

Basic Attributes
Characteristics
Computed Properties

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