N-(1-Naphthyl)ethylenediamine

C12H14N2 — CID 15107

IUPACN'-naphthalen-1-ylethane-1,2-diamine
SMILESC1=CC=C2C(=C1)C=CC=C2NCCN
InChIInChI=1S/C12H14N2/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,14H,8-9,13H2
InChIKeyNULAJYZBOLVQPQ-UHFFFAOYSA-N
MW186.25 g/mol
LogP1.90
Rot. Bonds3

About N-(1-Naphthyl)ethylenediamine

N-(1-Naphthyl)ethylenediamine (PubChem CID 15107) has the molecular formula C12H14N2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N'-naphthalen-1-ylethane-1,2-diamine.

Molecular Properties

Compound NameN-(1-Naphthyl)ethylenediamine
PubChem CID15107
Molecular FormulaC12H14N2
Molecular Weight186.25 g/mol
Exact Mass186.12
IUPAC NameN'-naphthalen-1-ylethane-1,2-diamine
SMILESC1=CC=C2C(=C1)C=CC=C2NCCN
InChIInChI=1S/C12H14N2/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,14H,8-9,13H2
InChIKeyNULAJYZBOLVQPQ-UHFFFAOYSA-N
XLogP1.90
TPSA38.10 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity170

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-Naphthyl)ethylenediamine?
The IUPAC name of N-(1-Naphthyl)ethylenediamine (CID 15107) is N'-naphthalen-1-ylethane-1,2-diamine.
What is the SMILES notation for N-(1-Naphthyl)ethylenediamine?
The canonical SMILES for N-(1-Naphthyl)ethylenediamine is C1=CC=C2C(=C1)C=CC=C2NCCN.
What is the InChIKey of N-(1-Naphthyl)ethylenediamine?
The InChIKey is NULAJYZBOLVQPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,14H,8-9,13H2.
What are the key properties of N-(1-Naphthyl)ethylenediamine?
N-(1-Naphthyl)ethylenediamine has a molecular weight of 186.25 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-Naphthyl)ethylenediamine is sourced from PubChem (CID 15107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).