[2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine

C11H19N3O — CID 106938384

IUPAC[2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine
SMILESNCC1CCCC1OCCn1ccnc1
InChIInChI=1S/C11H19N3O/c12-8-10-2-1-3-11(10)15-7-6-14-5-4-13-9-14/h4-5,9-11H,1-3,6-8,12H2
InChIKeyCXUVEXKDPMHPCC-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.03
Rot. Bonds5

About [2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine

[2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine (PubChem CID 106938384) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine
PubChem CID106938384
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine
SMILESNCC1CCCC1OCCn1ccnc1
InChIInChI=1S/C11H19N3O/c12-8-10-2-1-3-11(10)15-7-6-14-5-4-13-9-14/h4-5,9-11H,1-3,6-8,12H2
InChIKeyCXUVEXKDPMHPCC-UHFFFAOYSA-N
XLogP1.03
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine with MolForge

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

Launch Full Analysis

Related Compounds

[2-(2-imidazol-1-ylethoxymethyl)cyclopentyl]methanamine
CID 106938475
4-(2-imidazol-1-ylethoxy)cyclohexane-1-carboxylic acid
CID 114451021
3-(2-imidazol-1-ylethoxy)piperidine
CID 106937689
3-(2-imidazol-1-ylethoxy)propan-1-amine
CID 106938071
[1-(2-imidazol-1-ylethyl)-4-methylpiperidin-3-yl]methanamine
CID 114961289
1-[[(1R,2S)-2-(imidazol-1-ylmethyl)cyclohexyl]methyl]imidazole
CID 118636677
[2-[(3-ethylimidazol-4-yl)methoxy]cyclopentyl]methanamine
CID 106938380
[1-(2-imidazol-1-ylethyl)pyrrolidin-3-yl]methanamine
CID 61462956
[1-(3-imidazol-1-ylpropyl)piperidin-3-yl]methanamine
CID 61493085
1-(2-methoxyethyl)imidazole
CID 14366840
[1-(3-imidazol-1-ylpropyl)piperidin-2-yl]methanamine
CID 61493086
[2-(ethoxymethoxy)cyclopentyl]methanamine
CID 106938405

Frequently Asked Questions

What is the IUPAC name of [2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine?
The IUPAC name of [2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine (CID 106938384) is [2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine.
What is the SMILES notation for [2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine?
The canonical SMILES for [2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine is NCC1CCCC1OCCn1ccnc1.
What is the InChIKey of [2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine?
The InChIKey is CXUVEXKDPMHPCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c12-8-10-2-1-3-11(10)15-7-6-14-5-4-13-9-14/h4-5,9-11H,1-3,6-8,12H2.
What are the key properties of [2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine?
[2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine has a molecular weight of 209.29 g/mol, XLogP of 1.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-imidazol-1-ylethoxy)cyclopentyl]methanamine is sourced from PubChem (CID 106938384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).