2-amino-5-methoxy-N-naphthalen-2-ylpentanamide

C16H20N2O2 — CID 81083067

IUPAC2-amino-5-methoxy-N-naphthalen-2-ylpentanamide
SMILESCOCCCC(N)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C16H20N2O2/c1-20-10-4-7-15(17)16(19)18-14-9-8-12-5-2-3-6-13(12)11-14/h2-3,5-6,8-9,11,15H,4,7,10,17H2,1H3,(H,18,19)
InChIKeyQFUJNBZAQBQNJF-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.53
Rot. Bonds6

About 2-amino-5-methoxy-N-naphthalen-2-ylpentanamide

2-amino-5-methoxy-N-naphthalen-2-ylpentanamide (PubChem CID 81083067) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-amino-5-methoxy-N-naphthalen-2-ylpentanamide.

Molecular Properties

Compound Name2-amino-5-methoxy-N-naphthalen-2-ylpentanamide
PubChem CID81083067
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-amino-5-methoxy-N-naphthalen-2-ylpentanamide
SMILESCOCCCC(N)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C16H20N2O2/c1-20-10-4-7-15(17)16(19)18-14-9-8-12-5-2-3-6-13(12)11-14/h2-3,5-6,8-9,11,15H,4,7,10,17H2,1H3,(H,18,19)
InChIKeyQFUJNBZAQBQNJF-UHFFFAOYSA-N
XLogP2.53
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.53
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

carbonic acid;(2S)-2,5-diamino-N-naphthalen-2-ylpentanamide
CID 90473324
methyl N-[4-[(2-amino-5-methoxypentanoyl)amino]phenyl]carbamate
CID 81071019
(2S)-2-amino-N-naphthalen-2-ylpentanediamide
CID 7020027
2-amino-5-methoxy-N-(3-propoxyphenyl)pentanamide
CID 81082999
2-amino-4-methylsulfanyl-N-naphthalen-2-ylbutanamide;hydrochloride
CID 18408186
methyl 4-[(2-amino-5-methoxypentanoyl)amino]benzoate
CID 81089380
2-amino-5-methoxy-N-[4-(propanoylamino)phenyl]pentanamide
CID 81086454
2-amino-5-methoxy-N-[3-(2-methylpropoxy)phenyl]pentanamide
CID 81071451
2-amino-5-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pentanamide
CID 81082977
2-amino-5-(diaminomethylideneamino)-N-naphthalen-2-ylpentanamide;hydron;chloride
CID 74765110
2-amino-N-[4-(dimethylamino)phenyl]-5-methoxypentanamide
CID 81082598
2-amino-N-(2-hydroxyphenyl)-5-methoxypentanamide
CID 81089431

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methoxy-N-naphthalen-2-ylpentanamide?
The IUPAC name of 2-amino-5-methoxy-N-naphthalen-2-ylpentanamide (CID 81083067) is 2-amino-5-methoxy-N-naphthalen-2-ylpentanamide.
What is the SMILES notation for 2-amino-5-methoxy-N-naphthalen-2-ylpentanamide?
The canonical SMILES for 2-amino-5-methoxy-N-naphthalen-2-ylpentanamide is COCCCC(N)C(=O)Nc1ccc2ccccc2c1.
What is the InChIKey of 2-amino-5-methoxy-N-naphthalen-2-ylpentanamide?
The InChIKey is QFUJNBZAQBQNJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-20-10-4-7-15(17)16(19)18-14-9-8-12-5-2-3-6-13(12)11-14/h2-3,5-6,8-9,11,15H,4,7,10,17H2,1H3,(H,18,19).
What are the key properties of 2-amino-5-methoxy-N-naphthalen-2-ylpentanamide?
2-amino-5-methoxy-N-naphthalen-2-ylpentanamide has a molecular weight of 272.35 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methoxy-N-naphthalen-2-ylpentanamide is sourced from PubChem (CID 81083067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).