N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide

C17H25NO2 — CID 110767613

IUPACN-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide
SMILESCOc1ccc(C(C)C)cc1CC(=O)NC1CCCC1
InChIInChI=1S/C17H25NO2/c1-12(2)13-8-9-16(20-3)14(10-13)11-17(19)18-15-6-4-5-7-15/h8-10,12,15H,4-7,11H2,1-3H3,(H,18,19)
InChIKeyGJRTXPVDZYHJNX-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.42
Rot. Bonds5

About N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide

N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide (PubChem CID 110767613) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide
PubChem CID110767613
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC NameN-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide
SMILESCOc1ccc(C(C)C)cc1CC(=O)NC1CCCC1
InChIInChI=1S/C17H25NO2/c1-12(2)13-8-9-16(20-3)14(10-13)11-17(19)18-15-6-4-5-7-15/h8-10,12,15H,4-7,11H2,1-3H3,(H,18,19)
InChIKeyGJRTXPVDZYHJNX-UHFFFAOYSA-N
XLogP3.42
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
CID 7580886
N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide
CID 18108630
N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide
CID 177158445
2-(2-bromo-4-propan-2-ylphenoxy)-N-cyclopentylacetamide
CID 893611
N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
CID 43416744
N-cycloheptyl-2-(3,4-dimethoxyphenyl)acetamide
CID 720355
N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide
CID 110769695
2-hydroxy-N-[(2-methoxy-5-propan-2-ylphenyl)methyl]acetamide
CID 94687136
N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide
CID 17474203
N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 119476462
N-[(2-methoxy-5-propan-2-ylphenyl)methyl]acetamide
CID 110780628
N-[(2-methoxy-5-propan-2-ylphenyl)methyl]-2-sulfanylacetamide
CID 115167149

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide?
The IUPAC name of N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide (CID 110767613) is N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide is COc1ccc(C(C)C)cc1CC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide?
The InChIKey is GJRTXPVDZYHJNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-12(2)13-8-9-16(20-3)14(10-13)11-17(19)18-15-6-4-5-7-15/h8-10,12,15H,4-7,11H2,1-3H3,(H,18,19).
What are the key properties of N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide?
N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide has a molecular weight of 275.39 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 110767613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).