5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide

C17H21NO2 — CID 79199719

IUPAC5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide
SMILESCC(NC(=O)CCCCO)c1cccc2ccccc12
InChIInChI=1S/C17H21NO2/c1-13(18-17(20)11-4-5-12-19)15-10-6-8-14-7-2-3-9-16(14)15/h2-3,6-10,13,19H,4-5,11-12H2,1H3,(H,18,20)
InChIKeyVTLISYZAIZMRJL-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.18
Rot. Bonds6

About 5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide

5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide (PubChem CID 79199719) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide
PubChem CID79199719
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide
SMILESCC(NC(=O)CCCCO)c1cccc2ccccc12
InChIInChI=1S/C17H21NO2/c1-13(18-17(20)11-4-5-12-19)15-10-6-8-14-7-2-3-9-16(14)15/h2-3,6-10,13,19H,4-5,11-12H2,1H3,(H,18,20)
InChIKeyVTLISYZAIZMRJL-UHFFFAOYSA-N
XLogP3.18
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(1-naphthalen-1-ylethyl)tetradecanamide
CID 86181225
5-hydroxy-N-[(1R)-1-(2-methylphenyl)ethyl]pentanamide
CID 81380310
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
N-[1-(2-bromophenyl)ethyl]-4-hydroxybutanamide
CID 79204955
N-[(1S)-1-(2-chlorophenyl)ethyl]-4-hydroxybutanamide
CID 81378925
2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate
CID 79349046
3-[[(1S)-1-naphthalen-1-ylethyl]amino]propan-1-ol
CID 28714573
N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide
CID 593320
3-[[(1S)-1-naphthalen-1-ylethyl]amino]but-2-enoic acid
CID 70562068
3-[[(1R)-1-naphthalen-1-ylethyl]amino]but-2-enoic acid
CID 70562047
N-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide
CID 51151768

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide?
The IUPAC name of 5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide (CID 79199719) is 5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide.
What is the SMILES notation for 5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide?
The canonical SMILES for 5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide is CC(NC(=O)CCCCO)c1cccc2ccccc12.
What is the InChIKey of 5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide?
The InChIKey is VTLISYZAIZMRJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-13(18-17(20)11-4-5-12-19)15-10-6-8-14-7-2-3-9-16(14)15/h2-3,6-10,13,19H,4-5,11-12H2,1H3,(H,18,20).
What are the key properties of 5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide?
5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide has a molecular weight of 271.36 g/mol, XLogP of 3.18, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide is sourced from PubChem (CID 79199719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).