2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide

C14H18ClNO2 — CID 92674739

IUPAC2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide
SMILESCN(C(=O)COc1ccccc1Cl)C1CCCC1
InChIInChI=1S/C14H18ClNO2/c1-16(11-6-2-3-7-11)14(17)10-18-13-9-5-4-8-12(13)15/h4-5,8-9,11H,2-3,6-7,10H2,1H3
InChIKeyZUMGHVQISGLSMC-UHFFFAOYSA-N
MW267.76 g/mol
LogP3.12
Rot. Bonds4

About 2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide

2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide (PubChem CID 92674739) has the molecular formula C14H18ClNO2 and a molecular weight of 267.76 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide
PubChem CID92674739
Molecular FormulaC14H18ClNO2
Molecular Weight267.76 g/mol
Exact Mass267.10
IUPAC Name2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide
SMILESCN(C(=O)COc1ccccc1Cl)C1CCCC1
InChIInChI=1S/C14H18ClNO2/c1-16(11-6-2-3-7-11)14(17)10-18-13-9-5-4-8-12(13)15/h4-5,8-9,11H,2-3,6-7,10H2,1H3
InChIKeyZUMGHVQISGLSMC-UHFFFAOYSA-N
XLogP3.12
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.76
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-N-methyl-2-(2-methylphenoxy)acetamide
CID 55468950
N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide
CID 19169782
2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]benzoic acid
CID 43214278
2-(2-chlorophenoxy)-N,N-dimethylacetamide
CID 28639790
N-cyclopentyl-2-(3,4-dichlorophenoxy)-N-methylacetamide
CID 112818677
2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide
CID 166712612
2-(2-bromo-4-fluorophenoxy)-N-cyclohexyl-N-methylacetamide
CID 112786473
2-(4-chlorophenoxy)-N-cycloheptyl-N-methylacetamide
CID 55468954
3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride
CID 119442168
[2-[[(3R)-1,1-dioxothiolan-3-yl]-methylamino]-2-oxoethyl] 2-(2-chlorophenoxy)acetate
CID 2593847
3-(2-chlorophenoxy)-N-(2-hydroxycyclohexyl)-N-methylpropanamide
CID 102635543
2-(2-chloro-4-fluorophenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119441205

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide (CID 92674739) is 2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide is CN(C(=O)COc1ccccc1Cl)C1CCCC1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide?
The InChIKey is ZUMGHVQISGLSMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO2/c1-16(11-6-2-3-7-11)14(17)10-18-13-9-5-4-8-12(13)15/h4-5,8-9,11H,2-3,6-7,10H2,1H3.
What are the key properties of 2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide?
2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide has a molecular weight of 267.76 g/mol, XLogP of 3.12, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide is sourced from PubChem (CID 92674739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).