4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide

C15H21NO3 — CID 103751428

IUPAC4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide
SMILESCCOc1ccc(C(=O)NC2CCCC2CO)cc1
InChIInChI=1S/C15H21NO3/c1-2-19-13-8-6-11(7-9-13)15(18)16-14-5-3-4-12(14)10-17/h6-9,12,14,17H,2-5,10H2,1H3,(H,16,18)
InChIKeyIRKPEWYXGKNALO-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.98
Rot. Bonds5

About 4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide

4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide (PubChem CID 103751428) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide
PubChem CID103751428
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide
SMILESCCOc1ccc(C(=O)NC2CCCC2CO)cc1
InChIInChI=1S/C15H21NO3/c1-2-19-13-8-6-11(7-9-13)15(18)16-14-5-3-4-12(14)10-17/h6-9,12,14,17H,2-5,10H2,1H3,(H,16,18)
InChIKeyIRKPEWYXGKNALO-UHFFFAOYSA-N
XLogP1.98
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(chloromethyl)cyclopentyl]-4-ethoxybenzamide
CID 106365883
4-ethoxy-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]benzamide
CID 76978395
4-amino-N-[2-(hydroxymethyl)cyclopentyl]benzamide
CID 113266858
N-[2-(hydroxymethyl)cyclopentyl]-3,4-dimethoxybenzamide
CID 103751338
3-amino-4-ethoxy-N-[2-(hydroxymethyl)cyclohexyl]benzamide
CID 106358670
4-butyl-N-[2-(hydroxymethyl)cyclopentyl]benzamide
CID 103774443
N-[2-(aminomethyl)cyclohexyl]-4-butoxybenzamide
CID 119610066
4-N-[2-(hydroxymethyl)cyclohexyl]benzene-1,4-dicarboxamide
CID 103798607
N-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-4-ethoxybenzamide
CID 98736172
N-[2-(hydroxymethyl)cyclopentyl]pyridine-4-carboxamide
CID 103751246
N-[2-(hydroxymethyl)cyclopentyl]-6-methoxypyridine-3-carboxamide
CID 113259274
N-[2-(hydroxymethyl)cyclohexyl]benzamide
CID 85447885

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide?
The IUPAC name of 4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide (CID 103751428) is 4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide?
The canonical SMILES for 4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide is CCOc1ccc(C(=O)NC2CCCC2CO)cc1.
What is the InChIKey of 4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide?
The InChIKey is IRKPEWYXGKNALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-2-19-13-8-6-11(7-9-13)15(18)16-14-5-3-4-12(14)10-17/h6-9,12,14,17H,2-5,10H2,1H3,(H,16,18).
What are the key properties of 4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide?
4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide has a molecular weight of 263.34 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide is sourced from PubChem (CID 103751428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).