3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate

C13H21N3O2 — CID 10729448

IUPAC3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate
SMILESO=C(NCC1CCCC1)OCCCc1cnc[nH]1
InChIInChI=1S/C13H21N3O2/c17-13(15-8-11-4-1-2-5-11)18-7-3-6-12-9-14-10-16-12/h9-11H,1-8H2,(H,14,16)(H,15,17)
InChIKeyXDVIYBXPLVQZEM-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.26
Rot. Bonds6

About 3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate

3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate (PubChem CID 10729448) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate.

Molecular Properties

Compound Name3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate
PubChem CID10729448
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate
SMILESO=C(NCC1CCCC1)OCCCc1cnc[nH]1
InChIInChI=1S/C13H21N3O2/c17-13(15-8-11-4-1-2-5-11)18-7-3-6-12-9-14-10-16-12/h9-11H,1-8H2,(H,14,16)(H,15,17)
InChIKeyXDVIYBXPLVQZEM-UHFFFAOYSA-N
XLogP2.26
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate 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

(R)-3-(1H-imidazol-4-yl)propyl sec-butylcarbamate
CID 10680721
(S)-3-(1H-imidazol-4-yl)propyl sec-butylcarbamate
CID 10489384
Cyclohexylmethyl N-[(1R,2R)-2-(3H-imidazol-4-yl)cyclopropyl]carbamate
CID 9860053
Dicyclopropylmethyl-carbamic acid 3-(1H-imidazol-4-yl)-propyl ester;C2H2O4
CID 10978306
3-(1H-imidazol-5-yl)propyl N-(2-methylpentyl)carbamate
CID 10515050
(R)-3-(1H-imidazol-4-yl)propyl heptan-2-ylcarbamate
CID 10515993
(R)-3-(1H-imidazol-4-yl)propyl pentan-2-ylcarbamate
CID 10537958
Ethyl-carbamic acid 3-(1H-imidazol-4-yl)-propyl ester
CID 10679435
(S)-3-(1H-imidazol-4-yl)propyl 2-methylbutylcarbamate
CID 10776393
(R)-3-(1H-imidazol-4-yl)propyl hexan-2-ylcarbamate
CID 10777275
3-(1H-imidazol-5-yl)propyl N-heptan-2-ylcarbamate
CID 10015825
3-(1H-imidazol-4-yl)propyl 3,3-dimethylbutyl ether
CID 10130526

Frequently Asked Questions

What is the IUPAC name of 3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate?
The IUPAC name of 3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate (CID 10729448) is 3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate.
What is the SMILES notation for 3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate?
The canonical SMILES for 3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate is O=C(NCC1CCCC1)OCCCc1cnc[nH]1.
What is the InChIKey of 3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate?
The InChIKey is XDVIYBXPLVQZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c17-13(15-8-11-4-1-2-5-11)18-7-3-6-12-9-14-10-16-12/h9-11H,1-8H2,(H,14,16)(H,15,17).
What are the key properties of 3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate?
3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate has a molecular weight of 251.33 g/mol, XLogP of 2.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-imidazol-5-yl)propyl N-(cyclopentylmethyl)carbamate is sourced from PubChem (CID 10729448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).