N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide

C15H24N2O2 — CID 116817243

IUPACN-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide
SMILESO=C(CCc1ccc[nH]1)NC1CCC(CCO)CC1
InChIInChI=1S/C15H24N2O2/c18-11-9-12-3-5-14(6-4-12)17-15(19)8-7-13-2-1-10-16-13/h1-2,10,12,14,16,18H,3-9,11H2,(H,17,19)
InChIKeyGZCQSSKSBACSFL-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.00
Rot. Bonds6

About N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide

N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide (PubChem CID 116817243) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide.

Molecular Properties

Compound NameN-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide
PubChem CID116817243
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide
SMILESO=C(CCc1ccc[nH]1)NC1CCC(CCO)CC1
InChIInChI=1S/C15H24N2O2/c18-11-9-12-3-5-14(6-4-12)17-15(19)8-7-13-2-1-10-16-13/h1-2,10,12,14,16,18H,3-9,11H2,(H,17,19)
InChIKeyGZCQSSKSBACSFL-UHFFFAOYSA-N
XLogP2.00
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide 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 N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide?
The IUPAC name of N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide (CID 116817243) is N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide.
What is the SMILES notation for N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide?
The canonical SMILES for N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide is O=C(CCc1ccc[nH]1)NC1CCC(CCO)CC1.
What is the InChIKey of N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide?
The InChIKey is GZCQSSKSBACSFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c18-11-9-12-3-5-14(6-4-12)17-15(19)8-7-13-2-1-10-16-13/h1-2,10,12,14,16,18H,3-9,11H2,(H,17,19).
What are the key properties of N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide?
N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 2.00, 6 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide is sourced from PubChem (CID 116817243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).