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

C15H23NO3 — CID 70548251

IUPACN-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide
SMILESCCC(=O)N(CCCCCO)c1ccccc1OC
InChIInChI=1S/C15H23NO3/c1-3-15(18)16(11-7-4-8-12-17)13-9-5-6-10-14(13)19-2/h5-6,9-10,17H,3-4,7-8,11-12H2,1-2H3
InChIKeySBJWJEFDWJDSHJ-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.60
Rot. Bonds8

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

N-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide (PubChem CID 70548251) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide
PubChem CID70548251
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide
SMILESCCC(=O)N(CCCCCO)c1ccccc1OC
InChIInChI=1S/C15H23NO3/c1-3-15(18)16(11-7-4-8-12-17)13-9-5-6-10-14(13)19-2/h5-6,9-10,17H,3-4,7-8,11-12H2,1-2H3
InChIKeySBJWJEFDWJDSHJ-UHFFFAOYSA-N
XLogP2.60
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(3-aminopropyl)-3-ethyl-1-(2-methoxyphenyl)-3-methylurea
CID 79160382
N-ethyl-N-(2-methoxyphenyl)carbamate
CID 57360584
2-fluoro-N-(2-phenoxyphenyl)-N-tridecylacetamide
CID 122591106
2-fluoro-N-hexyl-N-(2-phenoxyphenyl)acetamide
CID 122591136
N-(3-aminopropyl)-N-(2-methoxyphenyl)-2-methylbutanamide
CID 43136196
N-(3-aminopropyl)-N-(2-methoxyphenyl)-2-methylpropanamide
CID 28767707
2-methoxy-N,N-di(pentadecyl)aniline
CID 139723453
N,N-dihexyl-2-methoxyaniline
CID 59373144
N-ethyl-N-(2-methoxyphenyl)benzamide
CID 138322543
N-(2-methoxyphenyl)-N-methyl-3-oxopentanamide
CID 59676019
5-[1-(2-methoxyphenyl)propan-2-yl-methylamino]pentan-1-ol
CID 65486301
2-methylpropyl N-(3-aminopropyl)-N-(2-methoxyphenyl)carbamate
CID 43318992

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide?
The IUPAC name of N-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide (CID 70548251) is N-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for N-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for N-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide is CCC(=O)N(CCCCCO)c1ccccc1OC.
What is the InChIKey of N-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide?
The InChIKey is SBJWJEFDWJDSHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-3-15(18)16(11-7-4-8-12-17)13-9-5-6-10-14(13)19-2/h5-6,9-10,17H,3-4,7-8,11-12H2,1-2H3.
What are the key properties of N-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide?
N-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide has a molecular weight of 265.35 g/mol, XLogP of 2.60, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 70548251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).