N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine

C14H18N2 — CID 43401306

IUPACN',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine
SMILESCN(C)CCNc1ccc2ccccc2c1
InChIInChI=1S/C14H18N2/c1-16(2)10-9-15-14-8-7-12-5-3-4-6-13(12)11-14/h3-8,11,15H,9-10H2,1-2H3
InChIKeyHLYHPTYDMHOXNX-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.81
Rot. Bonds4

About N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine

N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine (PubChem CID 43401306) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine
PubChem CID43401306
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine
SMILESCN(C)CCNc1ccc2ccccc2c1
InChIInChI=1S/C14H18N2/c1-16(2)10-9-15-14-8-7-12-5-3-4-6-13(12)11-14/h3-8,11,15H,9-10H2,1-2H3
InChIKeyHLYHPTYDMHOXNX-UHFFFAOYSA-N
XLogP2.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine 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'-methyl-N-naphthalen-2-yl-N'-propan-2-ylpropane-1,3-diamine
CID 106048462
N-hexadecylnaphthalen-2-amine
CID 12796089
2-(naphthalen-2-ylamino)acetonitrile
CID 43420244
N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide
CID 26417147
N'-naphthalen-2-ylhexane-1,6-diamine
CID 83955962
N-(5-methylsulfanylpentyl)naphthalen-2-amine
CID 114127751
N',N'-dimethyl-N-(4-phenylmethoxyphenyl)ethane-1,2-diamine
CID 82096405
N-[2-(2-methoxyphenyl)ethyl]naphthalen-2-amine
CID 106261920
N-[3-(chloromethyl)phenyl]-N',N'-dimethylethane-1,2-diamine
CID 65023741
N-cyclopropyl-N'-naphthalen-2-ylethane-1,2-diamine
CID 115206802
N-(4-tert-butyl-3-methylphenyl)-N',N'-dimethylethane-1,2-diamine
CID 58816279
N-(4-phenylbutyl)naphthalen-2-amine
CID 114333200

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine?
The IUPAC name of N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine (CID 43401306) is N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine.
What is the SMILES notation for N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine?
The canonical SMILES for N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine is CN(C)CCNc1ccc2ccccc2c1.
What is the InChIKey of N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine?
The InChIKey is HLYHPTYDMHOXNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-16(2)10-9-15-14-8-7-12-5-3-4-6-13(12)11-14/h3-8,11,15H,9-10H2,1-2H3.
What are the key properties of N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine?
N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine has a molecular weight of 214.31 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine is sourced from PubChem (CID 43401306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).