2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide

C17H25NO2 — CID 110008494

IUPAC2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide
SMILESCCc1ccc(C(C)C(=O)NC2(CO)CCCC2)cc1
InChIInChI=1S/C17H25NO2/c1-3-14-6-8-15(9-7-14)13(2)16(20)18-17(12-19)10-4-5-11-17/h6-9,13,19H,3-5,10-12H2,1-2H3,(H,18,20)
InChIKeyPRXRTVVBPLCAJN-UHFFFAOYSA-N
MW275.39 g/mol
LogP2.77
Rot. Bonds5

About 2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide

2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide (PubChem CID 110008494) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide.

Molecular Properties

Compound Name2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide
PubChem CID110008494
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide
SMILESCCc1ccc(C(C)C(=O)NC2(CO)CCCC2)cc1
InChIInChI=1S/C17H25NO2/c1-3-14-6-8-15(9-7-14)13(2)16(20)18-17(12-19)10-4-5-11-17/h6-9,13,19H,3-5,10-12H2,1-2H3,(H,18,20)
InChIKeyPRXRTVVBPLCAJN-UHFFFAOYSA-N
XLogP2.77
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-[[(2S)-2-(4-ethylphenyl)propanoyl]amino]cyclopentane-1-carboxamide
CID 124853429
[1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol
CID 62524121
2-(dimethylamino)-2-(4-fluorophenyl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 72892390
2-chloro-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62551130
4-[[1-(hydroxymethyl)cyclopentyl]amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103498282
2-bromo-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 107905156
(2S)-2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-phenylacetamide
CID 104897811
2-[1-[(4-ethylbenzoyl)amino]cyclopentyl]acetic acid
CID 64673374
4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide
CID 55082213
N-[1-(hydroxymethyl)cyclohexyl]-2-phenoxypropanamide
CID 62520197
2-[1-[(4-ethylbenzoyl)amino]cyclohexyl]acetic acid
CID 64671366
1-amino-N-[1-(4-ethylphenyl)ethyl]cyclopentane-1-carboxamide
CID 60866681

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
The IUPAC name of 2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide (CID 110008494) is 2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide.
What is the SMILES notation for 2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
The canonical SMILES for 2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide is CCc1ccc(C(C)C(=O)NC2(CO)CCCC2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
The InChIKey is PRXRTVVBPLCAJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-3-14-6-8-15(9-7-14)13(2)16(20)18-17(12-19)10-4-5-11-17/h6-9,13,19H,3-5,10-12H2,1-2H3,(H,18,20).
What are the key properties of 2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide has a molecular weight of 275.39 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-N-[1-(hydroxymethyl)cyclopentyl]propanamide is sourced from PubChem (CID 110008494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).