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5,5-bis(2-methylpropyl)-1,3-diazinan-2-one

5,5-bis(2-methylpropyl)-1,3-diazinan-2-one structure

CAS No:
105903-73-9
Formula:
C12H24N2O
Chemical Name:
5,5-bis(2-methylpropyl)-1,3-diazinan-2-one
Synonyms:
NSC84930;5,5-diisobutyl-tetrahydro-pyrimidin-2-one;NSC-84930;105903-73-9

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5,5-bis(2-methylpropyl)-1,3-diazinan-2-one Basic Attributes

Molecular Weight：

212.33 g/mol

Exact Mass：

212.188863393 g/mol

NSC Number：

84930

Characteristics

PSA：

41.1 Å²

XLogP3：

3.0354

Melting Point：

157 - 158 °C (ethanol)

Computed Properties

Molecular Weight:212.33
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:212.188863393
Monoisotopic Mass:212.188863393
Topological Polar Surface Area:41.1
Heavy Atom Count:15
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5,5-bis(2-methylpropyl)-1,3-diazinan-2-one

Basic Attributes
Characteristics
Computed Properties

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