N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine

C17H23N3 — CID 106576686

IUPACN-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine
SMILESCC1(C)CCCCC1Nc1nccn1-c1ccccc1
InChIInChI=1S/C17H23N3/c1-17(2)11-7-6-10-15(17)19-16-18-12-13-20(16)14-8-4-3-5-9-14/h3-5,8-9,12-13,15H,6-7,10-11H2,1-2H3,(H,18,19)
InChIKeyCHTDJCWKTSPMIX-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.25
Rot. Bonds3

About N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine

N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine (PubChem CID 106576686) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine.

Molecular Properties

Compound NameN-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine
PubChem CID106576686
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine
SMILESCC1(C)CCCCC1Nc1nccn1-c1ccccc1
InChIInChI=1S/C17H23N3/c1-17(2)11-7-6-10-15(17)19-16-18-12-13-20(16)14-8-4-3-5-9-14/h3-5,8-9,12-13,15H,6-7,10-11H2,1-2H3,(H,18,19)
InChIKeyCHTDJCWKTSPMIX-UHFFFAOYSA-N
XLogP4.25
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-dimethylcyclohexyl)-4-methyl-1-phenylimidazol-2-amine
CID 106576691
N-cycloheptyl-1-phenylimidazol-2-amine
CID 106561276
N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine
CID 106572301
N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine
CID 106569919
N-(3,5-dimethylcyclohexyl)-1-phenylimidazol-2-amine
CID 106575351
N-(1-phenylimidazol-2-yl)piperidin-4-amine
CID 115044800
N-(cyclohexylmethyl)-1-phenylimidazol-2-amine
CID 106561651
1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine
CID 106565174
N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine
CID 106560185
3-N-(2,2-dimethylcyclohexyl)pyrazine-2,3-diamine
CID 103753764
3-N-(2,2-dimethylcyclohexyl)pyridine-2,3-diamine
CID 104540565
N-(2,2-dimethylcyclohexyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731858

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine?
The IUPAC name of N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine (CID 106576686) is N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine.
What is the SMILES notation for N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine?
The canonical SMILES for N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine is CC1(C)CCCCC1Nc1nccn1-c1ccccc1.
What is the InChIKey of N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine?
The InChIKey is CHTDJCWKTSPMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-17(2)11-7-6-10-15(17)19-16-18-12-13-20(16)14-8-4-3-5-9-14/h3-5,8-9,12-13,15H,6-7,10-11H2,1-2H3,(H,18,19).
What are the key properties of N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine?
N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine has a molecular weight of 269.39 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine is sourced from PubChem (CID 106576686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).