2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine

C19H29N — CID 63772601

IUPAC2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCC(NCC2CCCc3ccccc32)C1C
InChIInChI=1S/C19H29N/c1-14-7-5-12-19(15(14)2)20-13-17-10-6-9-16-8-3-4-11-18(16)17/h3-4,8,11,14-15,17,19-20H,5-7,9-10,12-13H2,1-2H3
InChIKeyBREAXJNMIVXRGF-UHFFFAOYSA-N
MW271.45 g/mol
LogP4.52
Rot. Bonds3

About 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine

2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine (PubChem CID 63772601) has the molecular formula C19H29N and a molecular weight of 271.45 g/mol. Its IUPAC name is 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine
PubChem CID63772601
Molecular FormulaC19H29N
Molecular Weight271.45 g/mol
Exact Mass271.23
IUPAC Name2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCC(NCC2CCCc3ccccc32)C1C
InChIInChI=1S/C19H29N/c1-14-7-5-12-19(15(14)2)20-13-17-10-6-9-16-8-3-4-11-18(16)17/h3-4,8,11,14-15,17,19-20H,5-7,9-10,12-13H2,1-2H3
InChIKeyBREAXJNMIVXRGF-UHFFFAOYSA-N
XLogP4.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine 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

2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine
CID 63994320
N-(3,4-dihydro-2H-chromen-4-ylmethyl)-2,3-dimethylcyclohexan-1-amine
CID 104768239
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 63771247
N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-2-methylcyclopropan-1-amine
CID 66418322
1-(2-methylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 107192023
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)prop-2-yn-1-amine
CID 63770878
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 15742901
N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine
CID 63771818
3-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclobutan-1-amine
CID 103917323
N-ethyl-1-(2-methylcyclopentyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 107187975
2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamino)cyclopentan-1-ol
CID 66396568
2-bromo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine
CID 114505328

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine (CID 63772601) is 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine is CC1CCCC(NCC2CCCc3ccccc32)C1C.
What is the InChIKey of 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine?
The InChIKey is BREAXJNMIVXRGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N/c1-14-7-5-12-19(15(14)2)20-13-17-10-6-9-16-8-3-4-11-18(16)17/h3-4,8,11,14-15,17,19-20H,5-7,9-10,12-13H2,1-2H3.
What are the key properties of 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine?
2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine has a molecular weight of 271.45 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 63772601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).