N-cyclopentyl-2-(3-methylphenoxy)acetamide

C14H19NO2 — CID 814253

IUPACN-cyclopentyl-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)NC2CCCC2)c1
InChIInChI=1S/C14H19NO2/c1-11-5-4-8-13(9-11)17-10-14(16)15-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,15,16)
InChIKeyKICAEEQPWKPHGH-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.43
Rot. Bonds4

About N-cyclopentyl-2-(3-methylphenoxy)acetamide

N-cyclopentyl-2-(3-methylphenoxy)acetamide (PubChem CID 814253) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-methylphenoxy)acetamide
PubChem CID814253
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-cyclopentyl-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)NC2CCCC2)c1
InChIInChI=1S/C14H19NO2/c1-11-5-4-8-13(9-11)17-10-14(16)15-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,15,16)
InChIKeyKICAEEQPWKPHGH-UHFFFAOYSA-N
XLogP2.43
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Roxatidine acetate
CID 5105
N-[3-(3-methoxyphenyl)propyl]acetamide
CID 10750842
2-(2,4-dimethylphenoxy)-N-(oxolan-2-ylmethyl)acetamide
CID 2789933
N-benzyl-2-phenoxyacetamide
CID 309669
N-cyclohexyl-2-phenoxyacetamide
CID 832666
N-(3-(3-methoxyphenyl)propyl)propionamide
CID 10104923
2-(4-chloro-3-methylphenoxy)-N-isopropylacetamide
CID 883710
N-cyclooctyl-2-(4-methoxyphenoxy)acetamide
CID 774454
2-(2-cyanophenoxy)-N-(propan-2-yl)acetamide
CID 2565339
2-(4-Methoxyphenoxy)-N-(2-phenylethyl)ethanimidic acid
CID 210238
2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide
CID 673837
N-(3-(2-ethoxy-5-methoxyphenyl)propyl)acetamide
CID 46885284

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-cyclopentyl-2-(3-methylphenoxy)acetamide (CID 814253) is N-cyclopentyl-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-cyclopentyl-2-(3-methylphenoxy)acetamide is Cc1cccc(OCC(=O)NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-2-(3-methylphenoxy)acetamide?
The InChIKey is KICAEEQPWKPHGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-11-5-4-8-13(9-11)17-10-14(16)15-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,15,16).
What are the key properties of N-cyclopentyl-2-(3-methylphenoxy)acetamide?
N-cyclopentyl-2-(3-methylphenoxy)acetamide has a molecular weight of 233.31 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 814253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).