N-(2-chlorophenyl)-2-cyclohexyloxyacetamide

C14H18ClNO2 — CID 87000449

IUPACN-(2-chlorophenyl)-2-cyclohexyloxyacetamide
SMILESO=C(COC1CCCCC1)Nc1ccccc1Cl
InChIInChI=1S/C14H18ClNO2/c15-12-8-4-5-9-13(12)16-14(17)10-18-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,17)
InChIKeySKVLTILNILUPBQ-UHFFFAOYSA-N
MW267.76 g/mol
LogP3.63
Rot. Bonds4

About N-(2-chlorophenyl)-2-cyclohexyloxyacetamide

N-(2-chlorophenyl)-2-cyclohexyloxyacetamide (PubChem CID 87000449) has the molecular formula C14H18ClNO2 and a molecular weight of 267.76 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-cyclohexyloxyacetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-cyclohexyloxyacetamide
PubChem CID87000449
Molecular FormulaC14H18ClNO2
Molecular Weight267.76 g/mol
Exact Mass267.10
IUPAC NameN-(2-chlorophenyl)-2-cyclohexyloxyacetamide
SMILESO=C(COC1CCCCC1)Nc1ccccc1Cl
InChIInChI=1S/C14H18ClNO2/c15-12-8-4-5-9-13(12)16-14(17)10-18-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,17)
InChIKeySKVLTILNILUPBQ-UHFFFAOYSA-N
XLogP3.63
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.76
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(2-acetylphenyl)-2-cyclohexyloxyacetamide
CID 47242389
N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide
CID 16795947
4-chloro-3-[(2-cyclohexyloxyacetyl)amino]-N-methylbenzamide
CID 87004616
N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide
CID 61069352
N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide
CID 16793284
N'-(2-chlorophenyl)-N-cyclopentylpropanediamide
CID 108942228
N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide
CID 63877513
N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 45374374
N-(3-amino-4-chlorophenyl)-2-cyclopentyloxyacetamide
CID 16794185

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-cyclohexyloxyacetamide?
The IUPAC name of N-(2-chlorophenyl)-2-cyclohexyloxyacetamide (CID 87000449) is N-(2-chlorophenyl)-2-cyclohexyloxyacetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-cyclohexyloxyacetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-cyclohexyloxyacetamide is O=C(COC1CCCCC1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-cyclohexyloxyacetamide?
The InChIKey is SKVLTILNILUPBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO2/c15-12-8-4-5-9-13(12)16-14(17)10-18-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,17).
What are the key properties of N-(2-chlorophenyl)-2-cyclohexyloxyacetamide?
N-(2-chlorophenyl)-2-cyclohexyloxyacetamide has a molecular weight of 267.76 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-cyclohexyloxyacetamide is sourced from PubChem (CID 87000449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).