1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine

C14H16N2 — CID 142138945

IUPAC1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine
SMILESC=C(NC)NCc1cccc2ccccc12
InChIInChI=1S/C14H16N2/c1-11(15-2)16-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,15-16H,1,10H2,2H3
InChIKeyVSBGVTNYRHQFEB-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.62
Rot. Bonds4

About 1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine

1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine (PubChem CID 142138945) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine.

Molecular Properties

Compound Name1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine
PubChem CID142138945
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine
SMILESC=C(NC)NCc1cccc2ccccc12
InChIInChI=1S/C14H16N2/c1-11(15-2)16-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,15-16H,1,10H2,2H3
InChIKeyVSBGVTNYRHQFEB-UHFFFAOYSA-N
XLogP2.62
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-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

1-N-(naphthalen-1-ylmethyl)-1-N'-propan-2-ylethene-1,1-diamine
CID 122547209
1,2-dimethyl-3-(naphthalen-1-ylmethyl)guanidine
CID 3028482
N-methyl-1-naphthalen-1-ylmethanamine
CID 69403999
1-(naphthalen-1-ylmethyl)-3-propan-2-ylthiourea
CID 115596941
N-(naphthalen-1-ylmethyl)ethanamine;hydrochloride
CID 17290740
2-fluoro-N-(naphthalen-1-ylmethyl)acetamide
CID 141003098
2-amino-N-(naphthalen-1-ylmethyl)acetamide
CID 62369786
2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride
CID 119709567
2-methyl-1-(naphthalen-1-ylmethyl)-3-propan-2-ylguanidine
CID 111125819
N-(naphthalen-1-ylmethyl)-4-oxopentanamide
CID 62063999
3-methyl-N-(naphthalen-1-ylmethyl)but-3-en-1-amine
CID 114472242
2-methylidene-N-(naphthalen-1-ylmethyl)butan-1-amine
CID 66045234

Frequently Asked Questions

What is the IUPAC name of 1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine?
The IUPAC name of 1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine (CID 142138945) is 1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine.
What is the SMILES notation for 1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine?
The canonical SMILES for 1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine is C=C(NC)NCc1cccc2ccccc12.
What is the InChIKey of 1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine?
The InChIKey is VSBGVTNYRHQFEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-11(15-2)16-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,15-16H,1,10H2,2H3.
What are the key properties of 1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine?
1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine has a molecular weight of 212.30 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-methyl-1-N'-(naphthalen-1-ylmethyl)ethene-1,1-diamine is sourced from PubChem (CID 142138945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).