(5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine

C19H35N3 — CID 58646355

IUPAC(5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine
SMILESCN1C[C@@](CCC2CCCCC2)(CC2CCCCC2)N=C1N
InChIInChI=1S/C19H35N3/c1-22-15-19(21-18(22)20,14-17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h16-17H,2-15H2,1H3,(H2,20,21)/t19-/m1/s1
InChIKeyFECVPBUHVOGRII-LJQANCHMSA-N
MW305.51 g/mol
LogP4.32
Rot. Bonds5

About (5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine

(5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine (PubChem CID 58646355) has the molecular formula C19H35N3 and a molecular weight of 305.51 g/mol. Its IUPAC name is (5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name(5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine
PubChem CID58646355
Molecular FormulaC19H35N3
Molecular Weight305.51 g/mol
Exact Mass305.28
IUPAC Name(5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine
SMILESCN1C[C@@](CCC2CCCCC2)(CC2CCCCC2)N=C1N
InChIInChI=1S/C19H35N3/c1-22-15-19(21-18(22)20,14-17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h16-17H,2-15H2,1H3,(H2,20,21)/t19-/m1/s1
InChIKeyFECVPBUHVOGRII-LJQANCHMSA-N
XLogP4.32
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.51
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-1-butyl-5-(cyclohexylmethyl)-4,5-dihydroimidazol-2-amine
CID 23640800
(5S)-5-[4-[(4S)-2-amino-4-(cyclohexylmethyl)-4,5-dihydroimidazol-1-yl]butyl]-1-(4-cyclohexylbutyl)-4,5-dihydroimidazol-2-amine
CID 145961808
TT 20-86
CID 130254
(4R)-4-(2-cyclohexylethyl)-4-(cyclohexylmethyl)-1-(2-fluoroethyl)-5-iminoimidazol-2-amine
CID 88887152
1,3-Diazaspiro94.5)dec-2-en-2-amine, 1-methyl-
CID 130255
1,2-Dicyclohexyl-1-(2-ethylhexyl)guanidine
CID 19826637
1,1-Dicyclohexyl-2-(2-ethylhexyl)guanidine
CID 19826639
1,1-Dicyclohexyl-2-(11-methyldodecyl)guanidine
CID 19826646
1,2-Dicyclohexyl-1-(11-methyldodecyl)guanidine
CID 21252391
N-[(3S)-3-[[(5R)-2-amino-5-(2-cyclohexylethyl)-3-methyl-4H-imidazol-5-yl]methyl]cyclohexylidene]hydroxylamine
CID 59387922
2-Methyl-1-[3-[[3-[(1-propyl-4,5-dihydroimidazol-2-yl)amino]cyclohexyl]methyl]cyclohexyl]guanidine
CID 89027223
(5R)-5-(2-cyclohexylethyl)-3-methyl-5-[[(1R)-3-nitrosocyclohexyl]methyl]-4H-imidazol-2-amine
CID 91518439

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine?
The IUPAC name of (5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine (CID 58646355) is (5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine.
What is the SMILES notation for (5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine?
The canonical SMILES for (5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine is CN1C[C@@](CCC2CCCCC2)(CC2CCCCC2)N=C1N.
What is the InChIKey of (5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine?
The InChIKey is FECVPBUHVOGRII-LJQANCHMSA-N. The full InChI is InChI=1S/C19H35N3/c1-22-15-19(21-18(22)20,14-17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h16-17H,2-15H2,1H3,(H2,20,21)/t19-/m1/s1.
What are the key properties of (5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine?
(5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine has a molecular weight of 305.51 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-4H-imidazol-2-amine is sourced from PubChem (CID 58646355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).