1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine

C14H19N3 — CID 117331093

IUPAC1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine
SMILESNC1(c2ccccc2N2C=NCC2)CCCC1
InChIInChI=1S/C14H19N3/c15-14(7-3-4-8-14)12-5-1-2-6-13(12)17-10-9-16-11-17/h1-2,5-6,11H,3-4,7-10,15H2
InChIKeyZFRCGYCLZHFQMI-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.26
Rot. Bonds2

About 1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine

1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine (PubChem CID 117331093) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine
PubChem CID117331093
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine
SMILESNC1(c2ccccc2N2C=NCC2)CCCC1
InChIInChI=1S/C14H19N3/c15-14(7-3-4-8-14)12-5-1-2-6-13(12)17-10-9-16-11-17/h1-2,5-6,11H,3-4,7-10,15H2
InChIKeyZFRCGYCLZHFQMI-UHFFFAOYSA-N
XLogP2.26
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclobutyl]methanamine
CID 117331102
1-(2-pyrazol-1-ylphenyl)cyclopropan-1-amine
CID 82607471
1-[2-(1-aminocyclohexyl)phenyl]-3-methylimidazolidin-2-one
CID 117436494
1-[2-(1-aminocyclopentyl)phenyl]-3-propan-2-ylimidazolidin-2-one
CID 117464112
1-[2-(difluoromethyl)phenyl]cyclohexan-1-amine
CID 117323795
1-(2-bromophenyl)cyclopentan-1-amine;hydrochloride
CID 171935306
1-(2-bromophenyl)cycloheptan-1-amine
CID 62830904
1-(2-tert-butylphenyl)cyclohexan-1-amine
CID 84794895
2-[2-(4,5-dihydroimidazol-1-yl)phenyl]propan-1-ol
CID 117292773
1-[2-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]cyclobutan-1-amine
CID 117331105
1-[4-(1-aminocyclopentyl)-2,3-dihydroindol-1-yl]ethanone
CID 117362996
1-quinolin-8-ylcycloheptan-1-amine
CID 81216592

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine?
The IUPAC name of 1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine (CID 117331093) is 1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine?
The canonical SMILES for 1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine is NC1(c2ccccc2N2C=NCC2)CCCC1.
What is the InChIKey of 1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine?
The InChIKey is ZFRCGYCLZHFQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c15-14(7-3-4-8-14)12-5-1-2-6-13(12)17-10-9-16-11-17/h1-2,5-6,11H,3-4,7-10,15H2.
What are the key properties of 1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine?
1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine has a molecular weight of 229.33 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4,5-dihydroimidazol-1-yl)phenyl]cyclopentan-1-amine is sourced from PubChem (CID 117331093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).