2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride

C16H20ClN2O- — CID 5351894

IUPAC2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride
SMILESCC(C)CC(N)C(=O)Nc1ccc2ccccc2c1.[Cl-]
InChIInChI=1S/C16H20N2O.ClH/c1-11(2)9-15(17)16(19)18-14-8-7-12-5-3-4-6-13(12)10-14;/h3-8,10-11,15H,9,17H2,1-2H3,(H,18,19);1H/p-1
InChIKeyHTHKKWZMEVJWQF-UHFFFAOYSA-M
MW291.80 g/mol
LogP0.16
Rot. Bonds4

About 2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride

2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride (PubChem CID 5351894) has the molecular formula C16H20ClN2O- and a molecular weight of 291.80 g/mol. Its IUPAC name is 2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride.

Molecular Properties

Compound Name2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride
PubChem CID5351894
Molecular FormulaC16H20ClN2O-
Molecular Weight291.80 g/mol
Exact Mass291.13
IUPAC Name2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride
SMILESCC(C)CC(N)C(=O)Nc1ccc2ccccc2c1.[Cl-]
InChIInChI=1S/C16H20N2O.ClH/c1-11(2)9-15(17)16(19)18-14-8-7-12-5-3-4-6-13(12)10-14;/h3-8,10-11,15H,9,17H2,1-2H3,(H,18,19);1H/p-1
InChIKeyHTHKKWZMEVJWQF-UHFFFAOYSA-M
XLogP0.16
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.80
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-amino-N-(6-bromonaphthalen-2-yl)-4-methylpentanamide
CID 104903779
(2S)-2,4-dimethyl-N-naphthalen-2-ylpentanamide
CID 58642005
(2S)-2-amino-4-methyl-N-quinolin-6-ylpentanamide
CID 14310136
(2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide
CID 671224
2-amino-N-naphthalen-2-yl-3-phenylpropanamide
CID 577793
2-amino-4-methyl-N-(4-propan-2-ylphenyl)pentanamide
CID 24696711
(2S)-2-amino-N-naphthalen-2-ylpentanediamide
CID 7020027
(2S)-2-amino-N-(1-benzothiophen-5-yl)-4-methylpentanamide
CID 61179447
(2R)-2-amino-N-(1-benzothiophen-5-yl)-4-methylpentanamide
CID 104902766
2-amino-4-methylsulfanyl-N-naphthalen-2-ylbutanamide;hydrochloride
CID 18408186
(2S)-2-amino-4-methyl-N-(3-methylphenyl)pentanamide
CID 22691033
(2S)-2-amino-N-(3-aminophenyl)-4-methylpentanamide
CID 110482503

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride?
The IUPAC name of 2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride (CID 5351894) is 2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride.
What is the SMILES notation for 2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride?
The canonical SMILES for 2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride is CC(C)CC(N)C(=O)Nc1ccc2ccccc2c1.[Cl-].
What is the InChIKey of 2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride?
The InChIKey is HTHKKWZMEVJWQF-UHFFFAOYSA-M. The full InChI is InChI=1S/C16H20N2O.ClH/c1-11(2)9-15(17)16(19)18-14-8-7-12-5-3-4-6-13(12)10-14;/h3-8,10-11,15H,9,17H2,1-2H3,(H,18,19);1H/p-1.
What are the key properties of 2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride?
2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride has a molecular weight of 291.80 g/mol, XLogP of 0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride is sourced from PubChem (CID 5351894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).