N-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide

C15H23NO3 — CID 20516010

IUPACN-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1C(C)C(=O)NCCCCCO
InChIInChI=1S/C15H23NO3/c1-12(13-8-4-5-9-14(13)19-2)15(18)16-10-6-3-7-11-17/h4-5,8-9,12,17H,3,6-7,10-11H2,1-2H3,(H,16,18)
InChIKeyKVIMAOFFMCWQFF-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.08
Rot. Bonds8

About N-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide

N-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide (PubChem CID 20516010) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide
PubChem CID20516010
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1C(C)C(=O)NCCCCCO
InChIInChI=1S/C15H23NO3/c1-12(13-8-4-5-9-14(13)19-2)15(18)16-10-6-3-7-11-17/h4-5,8-9,12,17H,3,6-7,10-11H2,1-2H3,(H,16,18)
InChIKeyKVIMAOFFMCWQFF-UHFFFAOYSA-N
XLogP2.08
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(5-hydroxypentyl)-N'-[(2-methoxyphenyl)methyl]oxamide
CID 108525840
N-(6-hydroxyhexyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 103919361
N-(4-hydroxybutyl)-3-(2-methoxyphenyl)propanamide
CID 106843312
5-[1-(2-methoxyphenyl)propylamino]pentan-1-ol
CID 103913240
N-(5-hydroxypentyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110437890
2-(2-fluorophenoxy)-N-(5-hydroxypentyl)propanamide
CID 107318363
2-ethoxy-N-(6-hydroxyhexyl)benzamide
CID 103919109
methyl (2S)-2-(2-methoxyphenyl)propanoate
CID 12867082
N-(6-hydroxyhexyl)-2-phenoxypropanamide
CID 103919352
N-(3-hydroxypropyl)-N'-[(2-methoxyphenyl)methyl]oxamide
CID 44999890
N-(4-hydroxybutyl)-2,3-dimethoxybenzamide
CID 106843372
1-(3-hydroxypropyl)-3-[1-(2-methoxyphenyl)-3-methylbutan-2-yl]urea
CID 111631495

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide?
The IUPAC name of N-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide (CID 20516010) is N-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide.
What is the SMILES notation for N-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide?
The canonical SMILES for N-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide is COc1ccccc1C(C)C(=O)NCCCCCO.
What is the InChIKey of N-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide?
The InChIKey is KVIMAOFFMCWQFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-12(13-8-4-5-9-14(13)19-2)15(18)16-10-6-3-7-11-17/h4-5,8-9,12,17H,3,6-7,10-11H2,1-2H3,(H,16,18).
What are the key properties of N-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide?
N-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide has a molecular weight of 265.35 g/mol, XLogP of 2.08, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)-2-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 20516010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).