3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide

C17H25NO2 — CID 78779689

IUPAC3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccccc1CCNC(=O)CCC1CCCC1
InChIInChI=1S/C17H25NO2/c1-20-16-9-5-4-8-15(16)12-13-18-17(19)11-10-14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,18,19)
InChIKeyKVHYBYNAIKRPIV-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.32
Rot. Bonds7

About 3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide

3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide (PubChem CID 78779689) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide
PubChem CID78779689
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccccc1CCNC(=O)CCC1CCCC1
InChIInChI=1S/C17H25NO2/c1-20-16-9-5-4-8-15(16)12-13-18-17(19)11-10-14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,18,19)
InChIKeyKVHYBYNAIKRPIV-UHFFFAOYSA-N
XLogP3.32
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 ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide
CID 110483602
N-[4-[2-(2-methoxyphenyl)ethylamino]-4-oxobutyl]cyclopropanecarboxamide
CID 39930096
3-(2,5-dioxoimidazolidin-4-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide
CID 75511825
N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide
CID 78779677
2-[[(1S,2S)-2-hydroxycyclohexyl]methylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 133110814
2-[[(1R,2R)-2-hydroxycyclohexyl]methylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 50964588
trans-(1S,2S)-N-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 94164156
N-[2-(2-methoxyphenyl)ethyl]-2,2-dimethylpropanamide
CID 15179102
N-[2-(2-methoxyphenyl)ethyl]-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide
CID 8623412
N-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxopropyl]benzamide
CID 17427984
N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide
CID 11708711
3-(4-acetylpiperazin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide
CID 109018289

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide (CID 78779689) is 3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide is COc1ccccc1CCNC(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide?
The InChIKey is KVHYBYNAIKRPIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-20-16-9-5-4-8-15(16)12-13-18-17(19)11-10-14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,18,19).
What are the key properties of 3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide?
3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide has a molecular weight of 275.39 g/mol, XLogP of 3.32, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide is sourced from PubChem (CID 78779689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).