2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide

C17H25NO2 — CID 54786144

IUPAC2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide
SMILESCC(C)COc1ccc(NC(=O)CC2CCCC2)cc1
InChIInChI=1S/C17H25NO2/c1-13(2)12-20-16-9-7-15(8-10-16)18-17(19)11-14-5-3-4-6-14/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,18,19)
InChIKeyLFIIKKBVPJQRFV-UHFFFAOYSA-N
MW275.39 g/mol
LogP4.24
Rot. Bonds6

About 2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide

2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide (PubChem CID 54786144) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide
PubChem CID54786144
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide
SMILESCC(C)COc1ccc(NC(=O)CC2CCCC2)cc1
InChIInChI=1S/C17H25NO2/c1-13(2)12-20-16-9-7-15(8-10-16)18-17(19)11-14-5-3-4-6-14/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,18,19)
InChIKeyLFIIKKBVPJQRFV-UHFFFAOYSA-N
XLogP4.24
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-butoxyphenyl)-2-cyclopentylacetamide
CID 54786143
2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide
CID 111116192
2-cyclopentyl-N-(4-hexoxyphenyl)acetamide
CID 54786135
2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide
CID 11839703
N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide
CID 51177132
3-cyclohexyl-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]propanamide
CID 4940830
2-cyclopentyl-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]acetamide
CID 54786775
2-cyclopropyl-N-(4-methoxyphenyl)acetamide
CID 3008382
2-cyclohexyl-N-(4-phenoxyphenyl)acetamide
CID 806029
N-[3-(2-methylpropoxy)phenyl]-2-piperidin-4-ylacetamide
CID 61030317
2-cyclopentyl-N-(4-iodophenyl)acetamide
CID 2677478
2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 4940606

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide (CID 54786144) is 2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide is CC(C)COc1ccc(NC(=O)CC2CCCC2)cc1.
What is the InChIKey of 2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide?
The InChIKey is LFIIKKBVPJQRFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-13(2)12-20-16-9-7-15(8-10-16)18-17(19)11-14-5-3-4-6-14/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,18,19).
What are the key properties of 2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide?
2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide has a molecular weight of 275.39 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide is sourced from PubChem (CID 54786144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).