(1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine

C17H23N3 — CID 63968147

IUPAC(1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine
SMILESCCn1ccnc1C(N)C1(c2ccccc2)CCCC1
InChIInChI=1S/C17H23N3/c1-2-20-13-12-19-16(20)15(18)17(10-6-7-11-17)14-8-4-3-5-9-14/h3-5,8-9,12-13,15H,2,6-7,10-11,18H2,1H3
InChIKeyXMPFOSRAGFSLFI-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.41
Rot. Bonds4

About (1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine

(1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine (PubChem CID 63968147) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine.

Molecular Properties

Compound Name(1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine
PubChem CID63968147
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name(1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine
SMILESCCn1ccnc1C(N)C1(c2ccccc2)CCCC1
InChIInChI=1S/C17H23N3/c1-2-20-13-12-19-16(20)15(18)17(10-6-7-11-17)14-8-4-3-5-9-14/h3-5,8-9,12-13,15H,2,6-7,10-11,18H2,1H3
InChIKeyXMPFOSRAGFSLFI-UHFFFAOYSA-N
XLogP3.41
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine?
The IUPAC name of (1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine (CID 63968147) is (1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine.
What is the SMILES notation for (1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine?
The canonical SMILES for (1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine is CCn1ccnc1C(N)C1(c2ccccc2)CCCC1.
What is the InChIKey of (1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine?
The InChIKey is XMPFOSRAGFSLFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-2-20-13-12-19-16(20)15(18)17(10-6-7-11-17)14-8-4-3-5-9-14/h3-5,8-9,12-13,15H,2,6-7,10-11,18H2,1H3.
What are the key properties of (1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine?
(1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine has a molecular weight of 269.39 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine is sourced from PubChem (CID 63968147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).