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5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione

5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione structure

CAS No:
101889-38-7
Formula:
C18H27N3O2
Chemical Name:
5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione
Synonyms:
3-cyclohexyl-5-diallylamino-1,6-dimethyl-1H-pyrimidine-2,4-dione; Uracil,3-cyclohexyl-5-(diallylamino)-1,6-dimethyl; 3-Cyclohexyl-5-diallylamino-1,6-dimethyl-1H-pyrimidin-2,4-dion; 2,4(1H,3H)-Pyrimidinedione,3-cyclohexyl-5-(di-2-propen-1-ylamino)-1,6-dimethyl; 3-Cyclohexyl-5-(diallylamino)-1,6-dimethyluracil;

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5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione Basic Attributes

Molecular Weight：

317.42600

Exact Mass：

317.21032711

DSSTox ID：

DTXSID60144313

Characteristics

PSA：

47.24000

XLogP3：

2.53900

Density：

1.11g/cm3

Boiling Point：

417ºC

Flash Point：

160.9ºC

Refractive Index：

1.56

Vapor Pressure：

3.67E-07mmHg at 25°C

Computed Properties

Molecular Weight:317.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:317.21032711
Monoisotopic Mass:317.21032711
Topological Polar Surface Area:43.9
Heavy Atom Count:23
Complexity:522
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione

Basic Attributes
Characteristics
Computed Properties

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