8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine

C12H18N2 — CID 112708810

IUPAC8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine
SMILESCN(C)c1cccc2c1C(N)CCC2
InChIInChI=1S/C12H18N2/c1-14(2)11-8-4-6-9-5-3-7-10(13)12(9)11/h4,6,8,10H,3,5,7,13H2,1-2H3
InChIKeyLOTFUMDNJMRJPW-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.09
Rot. Bonds1

About 8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine

8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine (PubChem CID 112708810) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine.

Molecular Properties

Compound Name8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine
PubChem CID112708810
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine
SMILESCN(C)c1cccc2c1C(N)CCC2
InChIInChI=1S/C12H18N2/c1-14(2)11-8-4-6-9-5-3-7-10(13)12(9)11/h4,6,8,10H,3,5,7,13H2,1-2H3
InChIKeyLOTFUMDNJMRJPW-UHFFFAOYSA-N
XLogP2.09
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine?
The IUPAC name of 8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine (CID 112708810) is 8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine.
What is the SMILES notation for 8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine?
The canonical SMILES for 8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine is CN(C)c1cccc2c1C(N)CCC2.
What is the InChIKey of 8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine?
The InChIKey is LOTFUMDNJMRJPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-14(2)11-8-4-6-9-5-3-7-10(13)12(9)11/h4,6,8,10H,3,5,7,13H2,1-2H3.
What are the key properties of 8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine?
8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine has a molecular weight of 190.29 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine is sourced from PubChem (CID 112708810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).