N-(1-naphthalen-2-ylethyl)formamide

C13H13NO — CID 18543124

IUPACN-(1-naphthalen-2-ylethyl)formamide
SMILESCC(NC=O)c1ccc2ccccc2c1
InChIInChI=1S/C13H13NO/c1-10(14-9-15)12-7-6-11-4-2-3-5-13(11)8-12/h2-10H,1H3,(H,14,15)
InChIKeyUAKUACVJZBWEFO-UHFFFAOYSA-N
MW199.25 g/mol
LogP2.65
Rot. Bonds3

About N-(1-naphthalen-2-ylethyl)formamide

N-(1-naphthalen-2-ylethyl)formamide (PubChem CID 18543124) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is N-(1-naphthalen-2-ylethyl)formamide.

Molecular Properties

Compound NameN-(1-naphthalen-2-ylethyl)formamide
PubChem CID18543124
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC NameN-(1-naphthalen-2-ylethyl)formamide
SMILESCC(NC=O)c1ccc2ccccc2c1
InChIInChI=1S/C13H13NO/c1-10(14-9-15)12-7-6-11-4-2-3-5-13(11)8-12/h2-10H,1H3,(H,14,15)
InChIKeyUAKUACVJZBWEFO-UHFFFAOYSA-N
XLogP2.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-(1-naphthalen-2-ylethyl)formamide 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-(1-naphthalen-2-ylethyl)-1-phenylethanamine
CID 22011039
N-[1-(4-methoxyphenyl)ethyl]formamide
CID 3115584
N-(1-naphthalen-2-ylethyl)methanesulfonamide
CID 3715918
N-[(1S)-1-naphthalen-2-ylethyl]prop-2-enamide
CID 101382734
ethane;2-propan-2-ylnaphthalene
CID 142226111
N-[1-(4-tert-butylphenyl)ethyl]formamide
CID 64990834
(1R,2S)-N,N'-ditert-butyl-1,2-dinaphthalen-2-ylethane-1,2-diamine
CID 15472052
N-(1-naphthalen-2-ylethyl)pentan-3-amine
CID 43100971
2-propan-2-ylpentacene
CID 153380535
3-naphthalen-2-ylbutan-2-amine
CID 66436107
N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide
CID 7899729
2-methylsulfinyl-N-(1-naphthalen-2-ylethyl)propan-1-amine
CID 115896237

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-2-ylethyl)formamide?
The IUPAC name of N-(1-naphthalen-2-ylethyl)formamide (CID 18543124) is N-(1-naphthalen-2-ylethyl)formamide.
What is the SMILES notation for N-(1-naphthalen-2-ylethyl)formamide?
The canonical SMILES for N-(1-naphthalen-2-ylethyl)formamide is CC(NC=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(1-naphthalen-2-ylethyl)formamide?
The InChIKey is UAKUACVJZBWEFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c1-10(14-9-15)12-7-6-11-4-2-3-5-13(11)8-12/h2-10H,1H3,(H,14,15).
What are the key properties of N-(1-naphthalen-2-ylethyl)formamide?
N-(1-naphthalen-2-ylethyl)formamide has a molecular weight of 199.25 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-2-ylethyl)formamide is sourced from PubChem (CID 18543124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).