2-(cyclopentyloxymethyl)-N-ethylpentanamide

C13H25NO2 — CID 140571334

IUPAC2-(cyclopentyloxymethyl)-N-ethylpentanamide
SMILESCCCC(COC1CCCC1)C(=O)NCC
InChIInChI=1S/C13H25NO2/c1-3-7-11(13(15)14-4-2)10-16-12-8-5-6-9-12/h11-12H,3-10H2,1-2H3,(H,14,15)
InChIKeyBGXDNEIOSSVAIN-UHFFFAOYSA-N
MW227.35 g/mol
LogP2.50
Rot. Bonds7

About 2-(cyclopentyloxymethyl)-N-ethylpentanamide

2-(cyclopentyloxymethyl)-N-ethylpentanamide (PubChem CID 140571334) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-(cyclopentyloxymethyl)-N-ethylpentanamide.

Molecular Properties

Compound Name2-(cyclopentyloxymethyl)-N-ethylpentanamide
PubChem CID140571334
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name2-(cyclopentyloxymethyl)-N-ethylpentanamide
SMILESCCCC(COC1CCCC1)C(=O)NCC
InChIInChI=1S/C13H25NO2/c1-3-7-11(13(15)14-4-2)10-16-12-8-5-6-9-12/h11-12H,3-10H2,1-2H3,(H,14,15)
InChIKeyBGXDNEIOSSVAIN-UHFFFAOYSA-N
XLogP2.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-(3-propan-2-yloxypropyl)acetamide
CID 45794077
N-[(1-ethylcyclopentyl)methyl]-2-[(2R)-oxolan-2-yl]acetamide
CID 97600792
N-(4-hydroxypentan-2-yl)-5-methyloxolane-3-carboxamide
CID 114826255
N-[2-fluoro-3-(4-methylpentoxy)butyl]-2-methylpropanamide
CID 149365164
N-(3-amino-2,2-difluoropropyl)-5-methyloxolane-3-carboxamide
CID 114826486
N-(3-butoxypropyl)-2-methylpentanamide
CID 2914717
N-(3-ethoxypropyl)-2-methylpentanamide
CID 2930919
Cyclopentyl 3-[(2-methylcyclopropanecarbonyl)amino]propanoate
CID 56808599
N-(3-cyclopentyloxypropyl)pentanamide
CID 49002710
(2S,3R)-3-methoxy-2-methyl-N-[(2S)-4-methylpentan-2-yl]butanamide
CID 58185405
3-(3-methylpentoxy)-N-pentylpropanamide
CID 59435481
N-propyloxane-3-carboxamide
CID 63085327

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentyloxymethyl)-N-ethylpentanamide?
The IUPAC name of 2-(cyclopentyloxymethyl)-N-ethylpentanamide (CID 140571334) is 2-(cyclopentyloxymethyl)-N-ethylpentanamide.
What is the SMILES notation for 2-(cyclopentyloxymethyl)-N-ethylpentanamide?
The canonical SMILES for 2-(cyclopentyloxymethyl)-N-ethylpentanamide is CCCC(COC1CCCC1)C(=O)NCC.
What is the InChIKey of 2-(cyclopentyloxymethyl)-N-ethylpentanamide?
The InChIKey is BGXDNEIOSSVAIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-3-7-11(13(15)14-4-2)10-16-12-8-5-6-9-12/h11-12H,3-10H2,1-2H3,(H,14,15).
What are the key properties of 2-(cyclopentyloxymethyl)-N-ethylpentanamide?
2-(cyclopentyloxymethyl)-N-ethylpentanamide has a molecular weight of 227.35 g/mol, XLogP of 2.50, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentyloxymethyl)-N-ethylpentanamide is sourced from PubChem (CID 140571334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).