N-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide

C14H16N2O — CID 174419359

IUPACN-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide
SMILESCNCCN(C=O)c1ccc2ccccc2c1
InChIInChI=1S/C14H16N2O/c1-15-8-9-16(11-17)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10-11,15H,8-9H2,1H3
InChIKeyDVYZHGLSJAHYFL-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.02
Rot. Bonds5

About N-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide

N-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide (PubChem CID 174419359) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is N-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide.

Molecular Properties

Compound NameN-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide
PubChem CID174419359
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC NameN-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide
SMILESCNCCN(C=O)c1ccc2ccccc2c1
InChIInChI=1S/C14H16N2O/c1-15-8-9-16(11-17)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10-11,15H,8-9H2,1H3
InChIKeyDVYZHGLSJAHYFL-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-N-methylnaphthalen-2-amine;ethane;propanal
CID 142122324
N-iodo-N-propylnaphthalen-2-amine
CID 87841069
2-[bis(methylsulfamoyl)amino]naphthalene
CID 141077953
N-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide
CID 173223898
(3R)-N-methyl-3-naphthalen-2-yloxyhexan-1-amine;hydrochloride
CID 11609028
N-methylmethanamine;naphthalene-2-carbaldehyde
CID 174771308
formic acid;2-propylsulfanylnaphthalene
CID 143073136
N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine
CID 15905236
N-(2-ethoxyethyl)-N-(4-methoxyphenyl)formamide
CID 2038996
N-methyl-N-oxidonaphthalen-2-amine
CID 163543073
N-(4-ethylphenyl)-N-phenylnaphthalen-2-amine
CID 15445670
N-[2-(methylamino)ethyl]-2-naphthalen-2-ylpropanamide;hydrochloride
CID 119503851

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide?
The IUPAC name of N-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide (CID 174419359) is N-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide.
What is the SMILES notation for N-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide?
The canonical SMILES for N-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide is CNCCN(C=O)c1ccc2ccccc2c1.
What is the InChIKey of N-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide?
The InChIKey is DVYZHGLSJAHYFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-15-8-9-16(11-17)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10-11,15H,8-9H2,1H3.
What are the key properties of N-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide?
N-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide has a molecular weight of 228.30 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)ethyl]-N-naphthalen-2-ylformamide is sourced from PubChem (CID 174419359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).