1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide

C14H18ClNO2 — CID 60653694

IUPAC1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide
SMILESCCN(CCO)C(=O)C1(c2ccc(Cl)cc2)CC1
InChIInChI=1S/C14H18ClNO2/c1-2-16(9-10-17)13(18)14(7-8-14)11-3-5-12(15)6-4-11/h3-6,17H,2,7-10H2,1H3
InChIKeyLCILYXVBFHLHMQ-UHFFFAOYSA-N
MW267.76 g/mol
LogP2.21
Rot. Bonds5

About 1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide

1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide (PubChem CID 60653694) has the molecular formula C14H18ClNO2 and a molecular weight of 267.76 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide
PubChem CID60653694
Molecular FormulaC14H18ClNO2
Molecular Weight267.76 g/mol
Exact Mass267.10
IUPAC Name1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide
SMILESCCN(CCO)C(=O)C1(c2ccc(Cl)cc2)CC1
InChIInChI=1S/C14H18ClNO2/c1-2-16(9-10-17)13(18)14(7-8-14)11-3-5-12(15)6-4-11/h3-6,17H,2,7-10H2,1H3
InChIKeyLCILYXVBFHLHMQ-UHFFFAOYSA-N
XLogP2.21
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.76
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-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 1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide (CID 60653694) is 1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide is CCN(CCO)C(=O)C1(c2ccc(Cl)cc2)CC1.
What is the InChIKey of 1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide?
The InChIKey is LCILYXVBFHLHMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO2/c1-2-16(9-10-17)13(18)14(7-8-14)11-3-5-12(15)6-4-11/h3-6,17H,2,7-10H2,1H3.
What are the key properties of 1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide?
1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide has a molecular weight of 267.76 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-ethyl-N-(2-hydroxyethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 60653694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).