N-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine

C16H21N3 — CID 67215124

IUPACN-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine
SMILESCN(c1ncc(-c2ccccc2)[nH]1)C1CCCCC1
InChIInChI=1S/C16H21N3/c1-19(14-10-6-3-7-11-14)16-17-12-15(18-16)13-8-4-2-5-9-13/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3,(H,17,18)
InChIKeyOOUAFIYWLUKQEM-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.85
Rot. Bonds3

About N-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine

N-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine (PubChem CID 67215124) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine
PubChem CID67215124
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC NameN-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine
SMILESCN(c1ncc(-c2ccccc2)[nH]1)C1CCCCC1
InChIInChI=1S/C16H21N3/c1-19(14-10-6-3-7-11-14)16-17-12-15(18-16)13-8-4-2-5-9-13/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3,(H,17,18)
InChIKeyOOUAFIYWLUKQEM-UHFFFAOYSA-N
XLogP3.85
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-[(dicyclohexylamino)methyl]-1H-imidazol-5-yl]-N,N-diethylaniline
CID 139947382
1-[cyclopentyl(methyl)amino]isoquinoline-4-carboxylic acid
CID 106766543
N-cyclobutyl-N-methyl-1H-benzimidazol-2-amine
CID 115143834
4-[2-[[cyclohexyl(cyclohexylmethyl)amino]methyl]-1H-imidazol-5-yl]-N,N-diethylaniline
CID 142655478
N-heptyl-N-pentyl-5-phenyl-1H-imidazol-2-amine
CID 141036580
N-cyclohexyl-N-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine
CID 16553299
N-cycloheptyl-N-methyl-3-phenylthiophen-2-amine
CID 67697445
N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine
CID 54038486
(2S)-1-[(3S)-3-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]butan-2-ol
CID 97025677
2-methyl-1-[2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]butan-1-one
CID 138043679
cyclohexyl-[(1S)-1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-2,2-dimethylpropyl]carbamic acid
CID 67214295
4-(5-phenyl-1H-imidazol-2-yl)piperidine
CID 22615586

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine?
The IUPAC name of N-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine (CID 67215124) is N-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine.
What is the SMILES notation for N-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine?
The canonical SMILES for N-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine is CN(c1ncc(-c2ccccc2)[nH]1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine?
The InChIKey is OOUAFIYWLUKQEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-19(14-10-6-3-7-11-14)16-17-12-15(18-16)13-8-4-2-5-9-13/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3,(H,17,18).
What are the key properties of N-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine?
N-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine has a molecular weight of 255.37 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-5-phenyl-1H-imidazol-2-amine is sourced from PubChem (CID 67215124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).