N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide

C13H19NO3 — CID 111426337

IUPACN-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)NCC(O)C1CCCC1
InChIInChI=1S/C13H19NO3/c1-9-11(6-7-17-9)13(16)14-8-12(15)10-4-2-3-5-10/h6-7,10,12,15H,2-5,8H2,1H3,(H,14,16)
InChIKeyPIJNNWHLDHZCAO-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.87
Rot. Bonds4

About N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide

N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide (PubChem CID 111426337) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide
PubChem CID111426337
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC NameN-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)NCC(O)C1CCCC1
InChIInChI=1S/C13H19NO3/c1-9-11(6-7-17-9)13(16)14-8-12(15)10-4-2-3-5-10/h6-7,10,12,15H,2-5,8H2,1H3,(H,14,16)
InChIKeyPIJNNWHLDHZCAO-UHFFFAOYSA-N
XLogP1.87
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide 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

N-[2-(cycloheptylamino)ethyl]-2-methylfuran-3-carboxamide
CID 81483390
N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide
CID 111425732
N-(2-cyclopentyl-2-hydroxyethyl)-2-methylpyridine-3-carboxamide
CID 111425985
5-bromo-N-(2-cyclopentyl-2-hydroxyethyl)-2-methylbenzamide
CID 111477730
N-[3-(cyclohexylamino)-3-oxopropyl]-2-methylfuran-3-carboxamide
CID 42780061
N-(2-cyclopentyl-2-hydroxyethyl)furan-3-carboxamide
CID 111426324
N-(2,2-diphenylethyl)-2-methylfuran-3-carboxamide
CID 78808962
N-(2-cyclohexyl-2-hydroxyethyl)-2-iodobenzamide
CID 90498837
N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide
CID 111426354
2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide
CID 119944694
N-[2-(4-fluorophenyl)-2-hydroxyethyl]-2-methylfuran-3-carboxamide
CID 110888799
N-(2-cyclopentyl-2-hydroxyethyl)-3-methylbenzamide
CID 111425752

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide?
The IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide (CID 111426337) is N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide?
The canonical SMILES for N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide is Cc1occc1C(=O)NCC(O)C1CCCC1.
What is the InChIKey of N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide?
The InChIKey is PIJNNWHLDHZCAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-9-11(6-7-17-9)13(16)14-8-12(15)10-4-2-3-5-10/h6-7,10,12,15H,2-5,8H2,1H3,(H,14,16).
What are the key properties of N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide?
N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide is sourced from PubChem (CID 111426337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).