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Hexahydro-2H-1,3-diazepin-2-one

Hexahydro-2H-1,3-diazepin-2-one structure

CAS No:
19055-93-7
Formula:
C5H10N2O
Chemical Name:
Hexahydro-2H-1,3-diazepin-2-one
Synonyms:
2H-1,3-Diazepin-2-one,hexahydro-;Hexahydro-2H-1,3-diazepin-2-one;N,N′-Tetramethyleneurea;Tetramethyleneurea;Hexahydro-1,3-diazepin-2-one;1,4-Butanediamine cyclic urea;NSC 175147;1,4-Butyleneurea

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Hexahydro-2H-1,3-diazepin-2-one Basic Attributes

Molecular Weight：

114.15 g/mol

Exact Mass：

114.15

UNII：

NV90XQ1ZLZ

NSC Number：

175147

DSSTox ID：

DTXSID50172529

Characteristics

PSA：

41.1 Å²

Melting Point：

172-173 °C

Computed Properties

Molecular Weight:114.15
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Exact Mass:114.079312947
Monoisotopic Mass:114.079312947
Topological Polar Surface Area:41.1
Heavy Atom Count:8
Complexity:82.4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Hexahydro-2H-1,3-diazepin-2-one

Basic Attributes
Characteristics
Computed Properties

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