1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine

C14H25N3 — CID 106575250

IUPAC1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine
SMILESCC(C)C(C)CNc1nccn1C1CCCC1
InChIInChI=1S/C14H25N3/c1-11(2)12(3)10-16-14-15-8-9-17(14)13-6-4-5-7-13/h8-9,11-13H,4-7,10H2,1-3H3,(H,15,16)
InChIKeySFXZEHHRBIBKLO-UHFFFAOYSA-N
MW235.38 g/mol
LogP3.70
Rot. Bonds5

About 1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine

1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine (PubChem CID 106575250) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine
PubChem CID106575250
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine
SMILESCC(C)C(C)CNc1nccn1C1CCCC1
InChIInChI=1S/C14H25N3/c1-11(2)12(3)10-16-14-15-8-9-17(14)13-6-4-5-7-13/h8-9,11-13H,4-7,10H2,1-3H3,(H,15,16)
InChIKeySFXZEHHRBIBKLO-UHFFFAOYSA-N
XLogP3.70
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577815
1-cyclopropyl-N-(2-methylsulfanylpropyl)imidazol-2-amine
CID 106580964
1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine
CID 106554339
1-cyclopentyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575827
1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine
CID 106561711
N-butyl-1-cyclobutylimidazol-2-amine
CID 106571396
1-cyclohexyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575828
1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine
CID 106563475
1-cyclopentyl-N-(thian-2-ylmethyl)imidazol-2-amine
CID 106577148
1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574332
1-cyclohexyl-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106554635
1-cyclopropyl-N-propylimidazol-2-amine
CID 106554744

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine (CID 106575250) is 1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine is CC(C)C(C)CNc1nccn1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine?
The InChIKey is SFXZEHHRBIBKLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-11(2)12(3)10-16-14-15-8-9-17(14)13-6-4-5-7-13/h8-9,11-13H,4-7,10H2,1-3H3,(H,15,16).
What are the key properties of 1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine?
1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine has a molecular weight of 235.38 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine is sourced from PubChem (CID 106575250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).