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

C19H29N — CID 63994320

IUPAC2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine
SMILESCC1CCC(NCC2CCCc3ccccc32)C(C)C1
InChIInChI=1S/C19H29N/c1-14-10-11-19(15(2)12-14)20-13-17-8-5-7-16-6-3-4-9-18(16)17/h3-4,6,9,14-15,17,19-20H,5,7-8,10-13H2,1-2H3
InChIKeyFSNULQTUWWAHMA-UHFFFAOYSA-N
MW271.45 g/mol
LogP4.52
Rot. Bonds3

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

2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine (PubChem CID 63994320) has the molecular formula C19H29N and a molecular weight of 271.45 g/mol. Its IUPAC name is 2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine
PubChem CID63994320
Molecular FormulaC19H29N
Molecular Weight271.45 g/mol
Exact Mass271.23
IUPAC Name2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine
SMILESCC1CCC(NCC2CCCc3ccccc32)C(C)C1
InChIInChI=1S/C19H29N/c1-14-10-11-19(15(2)12-14)20-13-17-8-5-7-16-6-3-4-9-18(16)17/h3-4,6,9,14-15,17,19-20H,5,7-8,10-13H2,1-2H3
InChIKeyFSNULQTUWWAHMA-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 2,4-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

2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine
CID 63772601
N-(2,4-dimethylcyclohexyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63994491
N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-2-methylcyclopropan-1-amine
CID 66418322
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 63771247
3-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclobutan-1-amine
CID 103917323
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
5,7-dimethyl-5,6,7,8,9,10-hexahydrobenzo[8]annulene
CID 123902879
1-(2-methylcyclopropyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 65420172
2-bromo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine
CID 114505328
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)but-3-yn-2-amine
CID 114416758
(1R)-1-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine
CID 81384440

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine (CID 63994320) is 2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine is CC1CCC(NCC2CCCc3ccccc32)C(C)C1.
What is the InChIKey of 2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine?
The InChIKey is FSNULQTUWWAHMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N/c1-14-10-11-19(15(2)12-14)20-13-17-8-5-7-16-6-3-4-9-18(16)17/h3-4,6,9,14-15,17,19-20H,5,7-8,10-13H2,1-2H3.
What are the key properties of 2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine?
2,4-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 2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 63994320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).