2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine

C14H23N3O — CID 113483391

IUPAC2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine
SMILESCC(NC1CCCC1n1ccnc1)C1CCOC1
InChIInChI=1S/C14H23N3O/c1-11(12-5-8-18-9-12)16-13-3-2-4-14(13)17-7-6-15-10-17/h6-7,10-14,16H,2-5,8-9H2,1H3
InChIKeyAVZULNFPBDJVNC-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.99
Rot. Bonds4

About 2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine

2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine (PubChem CID 113483391) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine
PubChem CID113483391
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine
SMILESCC(NC1CCCC1n1ccnc1)C1CCOC1
InChIInChI=1S/C14H23N3O/c1-11(12-5-8-18-9-12)16-13-3-2-4-14(13)17-7-6-15-10-17/h6-7,10-14,16H,2-5,8-9H2,1H3
InChIKeyAVZULNFPBDJVNC-UHFFFAOYSA-N
XLogP1.99
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine with MolForge

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Related Compounds

N-(1,1-difluoropropan-2-yl)-2-imidazol-1-ylcyclopentan-1-amine
CID 102868865
2-imidazol-1-yl-N-(1-pyridin-4-ylethyl)cyclopentan-1-amine
CID 43734408
2-imidazol-1-yl-N-pentan-2-ylcyclopentan-1-amine
CID 43734394
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2-imidazol-1-ylcyclopentan-1-amine
CID 63752764
N-[1-(5-ethylthiophen-2-yl)ethyl]-2-imidazol-1-ylcyclopentan-1-amine
CID 61335355
2-imidazol-1-yl-N-[1-(1H-pyrazol-5-yl)ethyl]cyclopentan-1-amine
CID 54881823
2-imidazol-1-yl-N-(1-pyridin-3-ylethyl)cyclopentan-1-amine
CID 43734409
2-imidazol-1-yl-N-(2-methylbutyl)cyclopentan-1-amine
CID 43734275
cis-(1R,2S)-2-imidazol-1-yl-N-(3-methylbutyl)cyclohexan-1-amine
CID 165456995
N-[1-(oxolan-3-yl)ethyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 113260108
N-(2,2-dimethoxyethyl)-2-imidazol-1-ylcyclopentan-1-amine
CID 55231874
2-imidazol-1-yl-N-(3-methoxy-2-methylpropyl)cyclopentan-1-amine
CID 116501076

Frequently Asked Questions

What is the IUPAC name of 2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of 2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine (CID 113483391) is 2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine is CC(NC1CCCC1n1ccnc1)C1CCOC1.
What is the InChIKey of 2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine?
The InChIKey is AVZULNFPBDJVNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11(12-5-8-18-9-12)16-13-3-2-4-14(13)17-7-6-15-10-17/h6-7,10-14,16H,2-5,8-9H2,1H3.
What are the key properties of 2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine?
2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine has a molecular weight of 249.36 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-1-yl-N-[1-(oxolan-3-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 113483391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).