N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine

C16H21N3 — CID 106572301

IUPACN-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine
SMILESCC1(CNc2nccn2-c2ccccc2)CCCC1
InChIInChI=1S/C16H21N3/c1-16(9-5-6-10-16)13-18-15-17-11-12-19(15)14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10,13H2,1H3,(H,17,18)
InChIKeyQEYWGFJTQPDONC-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.86
Rot. Bonds4

About N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine

N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine (PubChem CID 106572301) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine
PubChem CID106572301
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC NameN-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine
SMILESCC1(CNc2nccn2-c2ccccc2)CCCC1
InChIInChI=1S/C16H21N3/c1-16(9-5-6-10-16)13-18-15-17-11-12-19(15)14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10,13H2,1H3,(H,17,18)
InChIKeyQEYWGFJTQPDONC-UHFFFAOYSA-N
XLogP3.86
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine
CID 106576686
N-[(1-methylcyclopentyl)methyl]-1-propylimidazol-2-amine
CID 106572272
N-(cyclohexylmethyl)-1-phenylimidazol-2-amine
CID 106561651
N-[(1-methylcyclobutyl)methyl]-1-phenyltetrazol-5-amine
CID 103736960
2-N,2-N,2-trimethyl-1-N-(1-phenylimidazol-2-yl)propane-1,2-diamine
CID 106569028
N-(2,2-dicyclopropylethyl)-1-phenylimidazol-2-amine
CID 106575715
N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 63822155
1-phenyl-N-(thiolan-2-ylmethyl)imidazol-2-amine
CID 106576809
N-(1-phenylimidazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 106555586
N-cycloheptyl-1-phenylimidazol-2-amine
CID 106561276
N-(3,3-dimethylbutan-2-yl)-1-phenylimidazol-2-amine
CID 106580867
N-[(4-bromophenyl)methyl]-1-phenylimidazol-2-amine
CID 106560530

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine (CID 106572301) is N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine is CC1(CNc2nccn2-c2ccccc2)CCCC1.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine?
The InChIKey is QEYWGFJTQPDONC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-16(9-5-6-10-16)13-18-15-17-11-12-19(15)14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10,13H2,1H3,(H,17,18).
What are the key properties of N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine?
N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine has a molecular weight of 255.37 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine is sourced from PubChem (CID 106572301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).