N-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide

C16H20ClNO3 — CID 110016794

IUPACN-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide
SMILESO=C(NC1CCOC1c1ccc(Cl)cc1)C1CCCC1O
InChIInChI=1S/C16H20ClNO3/c17-11-6-4-10(5-7-11)15-13(8-9-21-15)18-16(20)12-2-1-3-14(12)19/h4-7,12-15,19H,1-3,8-9H2,(H,18,20)
InChIKeyGNUOIXOEZSEUMA-UHFFFAOYSA-N
MW309.79 g/mol
LogP2.45
Rot. Bonds3

About N-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide

N-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide (PubChem CID 110016794) has the molecular formula C16H20ClNO3 and a molecular weight of 309.79 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide
PubChem CID110016794
Molecular FormulaC16H20ClNO3
Molecular Weight309.79 g/mol
Exact Mass309.11
IUPAC NameN-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide
SMILESO=C(NC1CCOC1c1ccc(Cl)cc1)C1CCCC1O
InChIInChI=1S/C16H20ClNO3/c17-11-6-4-10(5-7-11)15-13(8-9-21-15)18-16(20)12-2-1-3-14(12)19/h4-7,12-15,19H,1-3,8-9H2,(H,18,20)
InChIKeyGNUOIXOEZSEUMA-UHFFFAOYSA-N
XLogP2.45
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.79
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide 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-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide?
The IUPAC name of N-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide (CID 110016794) is N-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide?
The canonical SMILES for N-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide is O=C(NC1CCOC1c1ccc(Cl)cc1)C1CCCC1O.
What is the InChIKey of N-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide?
The InChIKey is GNUOIXOEZSEUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClNO3/c17-11-6-4-10(5-7-11)15-13(8-9-21-15)18-16(20)12-2-1-3-14(12)19/h4-7,12-15,19H,1-3,8-9H2,(H,18,20).
What are the key properties of N-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide?
N-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide has a molecular weight of 309.79 g/mol, XLogP of 2.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)oxolan-3-yl]-2-hydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 110016794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).