2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide

C15H18N2O2 — CID 115180118

IUPAC2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
SMILESNC(CO)C(=O)NCCc1cccc2ccccc12
InChIInChI=1S/C15H18N2O2/c16-14(10-18)15(19)17-9-8-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,14,18H,8-10,16H2,(H,17,19)
InChIKeyJSNZGIGDPIJXEZ-UHFFFAOYSA-N
MW258.32 g/mol
LogP0.82
Rot. Bonds5

About 2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide

2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide (PubChem CID 115180118) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide.

Molecular Properties

Compound Name2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
PubChem CID115180118
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
SMILESNC(CO)C(=O)NCCc1cccc2ccccc12
InChIInChI=1S/C15H18N2O2/c16-14(10-18)15(19)17-9-8-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,14,18H,8-10,16H2,(H,17,19)
InChIKeyJSNZGIGDPIJXEZ-UHFFFAOYSA-N
XLogP0.82
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 50.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide 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

3-amino-N-(2-naphthalen-1-ylethyl)butanamide
CID 115154377
2-amino-N-(2-naphthalen-1-ylethyl)acetamide
CID 115151700
2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115140997
(2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide
CID 70832631
(2S)-2,4-dihydroxy-3,3-dimethyl-N-(2-naphthalen-1-ylethyl)butanamide
CID 125469777
1-(1-hydroxybutan-2-yl)-3-(2-naphthalen-1-ylethyl)urea
CID 110892453
3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115139376
2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide
CID 115178963
2-amino-4-methyl-N-(naphthalen-1-ylmethyl)pentanamide
CID 62368287
2-(1,3-dioxoisoindol-2-yl)-N-(2-naphthalen-1-ylethyl)propanamide
CID 2920554
3-methyl-2-(2-naphthalen-1-ylethylamino)butan-1-ol
CID 115137751
2-amino-3-hydroxy-N-[2-(4-methylphenyl)ethyl]propanamide
CID 115180033

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide?
The IUPAC name of 2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide (CID 115180118) is 2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide.
What is the SMILES notation for 2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide?
The canonical SMILES for 2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide is NC(CO)C(=O)NCCc1cccc2ccccc12.
What is the InChIKey of 2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide?
The InChIKey is JSNZGIGDPIJXEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c16-14(10-18)15(19)17-9-8-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,14,18H,8-10,16H2,(H,17,19).
What are the key properties of 2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide?
2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide has a molecular weight of 258.32 g/mol, XLogP of 0.82, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide is sourced from PubChem (CID 115180118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).