2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium

C14H17N2O+ — CID 3827956

IUPAC2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium
SMILES[NH3+]CCNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C14H16N2O/c15-8-9-16-14(17)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-7H,8-10,15H2,(H,16,17)/p+1
InChIKeyOJWZEVNPRJDAME-UHFFFAOYSA-O
MW229.30 g/mol
LogP0.74
Rot. Bonds4

About 2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium

2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium (PubChem CID 3827956) has the molecular formula C14H17N2O+ and a molecular weight of 229.30 g/mol. Its IUPAC name is 2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium.

Molecular Properties

Compound Name2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium
PubChem CID3827956
Molecular FormulaC14H17N2O+
Molecular Weight229.30 g/mol
Exact Mass229.13
IUPAC Name2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium
SMILES[NH3+]CCNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C14H16N2O/c15-8-9-16-14(17)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-7H,8-10,15H2,(H,16,17)/p+1
InChIKeyOJWZEVNPRJDAME-UHFFFAOYSA-O
XLogP0.74
TPSA56.74 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium 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

N-(3-bromopropyl)-2-naphthalen-1-ylacetamide
CID 43246333
N-butyl-2-naphthalen-1-ylacetamide
CID 56993604
N-(4-aminobutyl)-2-naphthalen-1-ylacetamide
CID 14751500
2-naphthalen-1-yl-N-octadecylacetamide
CID 71334923
N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide
CID 7935580
2-naphthalen-1-yl-N-(3-phenylpropyl)acetamide
CID 4807047
N-(5-chloropentyl)-2-naphthalen-1-ylacetamide
CID 107321302
2-naphthalen-1-yl-N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]acetamide
CID 9163230
N-(2-azidoethyl)-2-naphthalen-1-ylacetamide
CID 61342306
N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide
CID 9294847
2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid
CID 108797411
2-naphthalen-1-yl-N-prop-2-enylacetamide
CID 60636686

Frequently Asked Questions

What is the IUPAC name of 2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium?
The IUPAC name of 2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium (CID 3827956) is 2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium.
What is the SMILES notation for 2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium?
The canonical SMILES for 2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium is [NH3+]CCNC(=O)Cc1cccc2ccccc12.
What is the InChIKey of 2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium?
The InChIKey is OJWZEVNPRJDAME-UHFFFAOYSA-O. The full InChI is InChI=1S/C14H16N2O/c15-8-9-16-14(17)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-7H,8-10,15H2,(H,16,17)/p+1.
What are the key properties of 2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium?
2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium has a molecular weight of 229.30 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium is sourced from PubChem (CID 3827956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).