2-amino-N-(2-naphthalen-2-ylethyl)propanamide

C15H18N2O — CID 115152538

IUPAC2-amino-N-(2-naphthalen-2-ylethyl)propanamide
SMILESCC(N)C(=O)NCCc1ccc2ccccc2c1
InChIInChI=1S/C15H18N2O/c1-11(16)15(18)17-9-8-12-6-7-13-4-2-3-5-14(13)10-12/h2-7,10-11H,8-9,16H2,1H3,(H,17,18)
InChIKeyQHJMFOSAALBRRS-UHFFFAOYSA-N
MW242.32 g/mol
LogP1.85
Rot. Bonds4

About 2-amino-N-(2-naphthalen-2-ylethyl)propanamide

2-amino-N-(2-naphthalen-2-ylethyl)propanamide (PubChem CID 115152538) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-amino-N-(2-naphthalen-2-ylethyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(2-naphthalen-2-ylethyl)propanamide
PubChem CID115152538
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-amino-N-(2-naphthalen-2-ylethyl)propanamide
SMILESCC(N)C(=O)NCCc1ccc2ccccc2c1
InChIInChI=1S/C15H18N2O/c1-11(16)15(18)17-9-8-12-6-7-13-4-2-3-5-14(13)10-12/h2-7,10-11H,8-9,16H2,1H3,(H,17,18)
InChIKeyQHJMFOSAALBRRS-UHFFFAOYSA-N
XLogP1.85
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(2-naphthalen-2-ylethyl)propanamide
CID 118336690
2-amino-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 24710031
methyl 2-[[[(2S)-2-aminopropanoyl]amino]methyl]-3-naphthalen-2-ylpropanoate
CID 119325146
N-(2-naphthalen-2-ylethyl)-2-sulfanylacetamide
CID 87319954
(2S)-2-amino-N-[2-(3-fluorophenyl)ethyl]propanamide
CID 61145838
(2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide
CID 120872754
(2R)-4-naphthalen-2-ylbutan-2-amine
CID 131577314
(2R)-2-amino-N-[2-(4-chlorophenyl)ethyl]propanamide
CID 78973575
(2R)-2-amino-N-[2-(4-methylphenyl)ethyl]propanamide;hydrochloride
CID 119326879
(2S)-2-amino-N-[2-(4-methylphenyl)ethyl]propanamide;hydrochloride
CID 119326870
2,2,2-trifluoro-N-(2-naphthalen-2-ylethyl)acetamide
CID 19963458
(2S)-2-amino-N-[2-(3-bromo-4-fluorophenyl)ethyl]propanamide
CID 119299748

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-naphthalen-2-ylethyl)propanamide?
The IUPAC name of 2-amino-N-(2-naphthalen-2-ylethyl)propanamide (CID 115152538) is 2-amino-N-(2-naphthalen-2-ylethyl)propanamide.
What is the SMILES notation for 2-amino-N-(2-naphthalen-2-ylethyl)propanamide?
The canonical SMILES for 2-amino-N-(2-naphthalen-2-ylethyl)propanamide is CC(N)C(=O)NCCc1ccc2ccccc2c1.
What is the InChIKey of 2-amino-N-(2-naphthalen-2-ylethyl)propanamide?
The InChIKey is QHJMFOSAALBRRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11(16)15(18)17-9-8-12-6-7-13-4-2-3-5-14(13)10-12/h2-7,10-11H,8-9,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-(2-naphthalen-2-ylethyl)propanamide?
2-amino-N-(2-naphthalen-2-ylethyl)propanamide has a molecular weight of 242.32 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-naphthalen-2-ylethyl)propanamide is sourced from PubChem (CID 115152538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).