[2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine

C11H19N3 — CID 62351594

IUPAC[2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine
SMILESCc1ncn(C2CCCC2CN)c1C
InChIInChI=1S/C11H19N3/c1-8-9(2)14(7-13-8)11-5-3-4-10(11)6-12/h7,10-11H,3-6,12H2,1-2H3
InChIKeyUBXGQCCAJRDDEH-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.80
Rot. Bonds2

About [2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine

[2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine (PubChem CID 62351594) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is [2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine
PubChem CID62351594
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name[2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine
SMILESCc1ncn(C2CCCC2CN)c1C
InChIInChI=1S/C11H19N3/c1-8-9(2)14(7-13-8)11-5-3-4-10(11)6-12/h7,10-11H,3-6,12H2,1-2H3
InChIKeyUBXGQCCAJRDDEH-UHFFFAOYSA-N
XLogP1.80
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine?
The IUPAC name of [2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine (CID 62351594) is [2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine.
What is the SMILES notation for [2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine?
The canonical SMILES for [2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine is Cc1ncn(C2CCCC2CN)c1C.
What is the InChIKey of [2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine?
The InChIKey is UBXGQCCAJRDDEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8-9(2)14(7-13-8)11-5-3-4-10(11)6-12/h7,10-11H,3-6,12H2,1-2H3.
What are the key properties of [2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine?
[2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine has a molecular weight of 193.29 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine is sourced from PubChem (CID 62351594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).