[1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol

C11H19N3O — CID 62518708

IUPAC[1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol
SMILESCCn1ccnc1NC1(CO)CCCC1
InChIInChI=1S/C11H19N3O/c1-2-14-8-7-12-10(14)13-11(9-15)5-3-4-6-11/h7-8,15H,2-6,9H2,1H3,(H,12,13)
InChIKeyIWQDKNOPXSDWMM-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.62
Rot. Bonds4

About [1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol

[1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol (PubChem CID 62518708) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol
PubChem CID62518708
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol
SMILESCCn1ccnc1NC1(CO)CCCC1
InChIInChI=1S/C11H19N3O/c1-2-14-8-7-12-10(14)13-11(9-15)5-3-4-6-11/h7-8,15H,2-6,9H2,1H3,(H,12,13)
InChIKeyIWQDKNOPXSDWMM-UHFFFAOYSA-N
XLogP1.62
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol 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-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol?
The IUPAC name of [1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol (CID 62518708) is [1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol is CCn1ccnc1NC1(CO)CCCC1.
What is the InChIKey of [1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol?
The InChIKey is IWQDKNOPXSDWMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-2-14-8-7-12-10(14)13-11(9-15)5-3-4-6-11/h7-8,15H,2-6,9H2,1H3,(H,12,13).
What are the key properties of [1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol?
[1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol has a molecular weight of 209.29 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(1-ethylimidazol-2-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 62518708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).