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1-(aziridin-1-yl)-2-methylbut-3-en-2-ol

1-(aziridin-1-yl)-2-methylbut-3-en-2-ol structure

CAS No:
89894-92-8
Formula:
C7H13NO
Chemical Name:
1-(aziridin-1-yl)-2-methylbut-3-en-2-ol
Synonyms:
89894-92-8;1-(aziridin-1-yl)-2-methylbut-3-en-2-ol;NSC38169;DTXSID30284659;NSC-38169

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1-(aziridin-1-yl)-2-methylbut-3-en-2-ol Basic Attributes

Molecular Weight：

127.18 g/mol

Exact Mass：

127.099714038 g/mol

NSC Number：

38169

DSSTox ID：

DTXSID30284659

Characteristics

PSA：

23.2 Å²

Computed Properties

Molecular Weight:127.18
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:127.099714038
Monoisotopic Mass:127.099714038
Topological Polar Surface Area:23.2
Heavy Atom Count:9
Complexity:120
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(aziridin-1-yl)-2-methylbut-3-en-2-ol

Basic Attributes
Characteristics
Computed Properties

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