N-(4-butoxyphenyl)-2-cyclopentylacetamide

C17H25NO2 — CID 54786143

IUPACN-(4-butoxyphenyl)-2-cyclopentylacetamide
SMILESCCCCOc1ccc(NC(=O)CC2CCCC2)cc1
InChIInChI=1S/C17H25NO2/c1-2-3-12-20-16-10-8-15(9-11-16)18-17(19)13-14-6-4-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,18,19)
InChIKeyGJSUNDXLJJABHR-UHFFFAOYSA-N
MW275.39 g/mol
LogP4.38
Rot. Bonds7

About N-(4-butoxyphenyl)-2-cyclopentylacetamide

N-(4-butoxyphenyl)-2-cyclopentylacetamide (PubChem CID 54786143) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-(4-butoxyphenyl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(4-butoxyphenyl)-2-cyclopentylacetamide
PubChem CID54786143
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC NameN-(4-butoxyphenyl)-2-cyclopentylacetamide
SMILESCCCCOc1ccc(NC(=O)CC2CCCC2)cc1
InChIInChI=1S/C17H25NO2/c1-2-3-12-20-16-10-8-15(9-11-16)18-17(19)13-14-6-4-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,18,19)
InChIKeyGJSUNDXLJJABHR-UHFFFAOYSA-N
XLogP4.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-cyclopentyl-N-(4-hexoxyphenyl)acetamide
CID 54786135
2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide
CID 111116192
2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 54786144
3-cyclohexyl-N-(4-propoxyphenyl)propanamide
CID 110493363
N-[4-(2-cyclohexylethoxy)phenyl]propanamide
CID 17137644
N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide
CID 51177132
2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide
CID 55060300
N-(4-butoxyphenyl)butanamide
CID 4939679
N-(4-butoxyphenyl)-2-(ethylamino)acetamide
CID 54821038
2-cyclopropyl-N-(4-methoxyphenyl)acetamide
CID 3008382
2-cyclohexyl-N-(4-phenoxyphenyl)acetamide
CID 806029
N-[4-(2-cyclohexylethoxy)phenyl]-4-heptoxybenzamide
CID 17137747

Frequently Asked Questions

What is the IUPAC name of N-(4-butoxyphenyl)-2-cyclopentylacetamide?
The IUPAC name of N-(4-butoxyphenyl)-2-cyclopentylacetamide (CID 54786143) is N-(4-butoxyphenyl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(4-butoxyphenyl)-2-cyclopentylacetamide?
The canonical SMILES for N-(4-butoxyphenyl)-2-cyclopentylacetamide is CCCCOc1ccc(NC(=O)CC2CCCC2)cc1.
What is the InChIKey of N-(4-butoxyphenyl)-2-cyclopentylacetamide?
The InChIKey is GJSUNDXLJJABHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-2-3-12-20-16-10-8-15(9-11-16)18-17(19)13-14-6-4-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,18,19).
What are the key properties of N-(4-butoxyphenyl)-2-cyclopentylacetamide?
N-(4-butoxyphenyl)-2-cyclopentylacetamide has a molecular weight of 275.39 g/mol, XLogP of 4.38, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-butoxyphenyl)-2-cyclopentylacetamide is sourced from PubChem (CID 54786143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).