N-(2-methoxyphenyl)-2-propylpentanamide

C15H23NO2 — CID 2995533

IUPACN-(2-methoxyphenyl)-2-propylpentanamide
SMILESCCCC(CCC)C(=O)Nc1ccccc1OC
InChIInChI=1S/C15H23NO2/c1-4-8-12(9-5-2)15(17)16-13-10-6-7-11-14(13)18-3/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,16,17)
InChIKeyFMOLVLIRFDJWCF-UHFFFAOYSA-N
MW249.35 g/mol
LogP3.85
Rot. Bonds7

About N-(2-methoxyphenyl)-2-propylpentanamide

N-(2-methoxyphenyl)-2-propylpentanamide (PubChem CID 2995533) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-propylpentanamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-propylpentanamide
PubChem CID2995533
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameN-(2-methoxyphenyl)-2-propylpentanamide
SMILESCCCC(CCC)C(=O)Nc1ccccc1OC
InChIInChI=1S/C15H23NO2/c1-4-8-12(9-5-2)15(17)16-13-10-6-7-11-14(13)18-3/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,16,17)
InChIKeyFMOLVLIRFDJWCF-UHFFFAOYSA-N
XLogP3.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-bromo-N-(2-methoxyphenyl)butanamide
CID 40932699
N-(2-bromophenyl)-2-propylpentanamide
CID 115532233
(2S)-2-ethyl-N-(2-methoxyphenyl)-3-oxobutanamide
CID 868013
N-(2-acetylphenyl)-2-propylpentanamide
CID 113329842
(2R)-2-bromo-N-(2-methoxyphenyl)propanamide
CID 737002
(2R)-2-chloro-N-(2-methoxyphenyl)propanamide
CID 2490730
[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] propanoate
CID 7851261
(2S)-2-(2-methoxyanilino)pentanoic acid
CID 40788460
1-butan-2-yl-3-(2-methoxyphenyl)urea
CID 19167871
2-(2-aminoethyl)-N-(2-methoxyphenyl)-3-methylbutanamide
CID 112516204
1-(2-methoxyphenyl)-3-propan-2-ylurea
CID 19167870
1-(4-hydroxybutan-2-yl)-3-(2-methoxyphenyl)urea
CID 78998444

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-propylpentanamide?
The IUPAC name of N-(2-methoxyphenyl)-2-propylpentanamide (CID 2995533) is N-(2-methoxyphenyl)-2-propylpentanamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-propylpentanamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-propylpentanamide is CCCC(CCC)C(=O)Nc1ccccc1OC.
What is the InChIKey of N-(2-methoxyphenyl)-2-propylpentanamide?
The InChIKey is FMOLVLIRFDJWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-4-8-12(9-5-2)15(17)16-13-10-6-7-11-14(13)18-3/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,16,17).
What are the key properties of N-(2-methoxyphenyl)-2-propylpentanamide?
N-(2-methoxyphenyl)-2-propylpentanamide has a molecular weight of 249.35 g/mol, XLogP of 3.85, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-propylpentanamide is sourced from PubChem (CID 2995533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).