1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine

C18H30N2 — CID 64734465

IUPAC1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine
SMILESCC1CC(C)CC(n2ccc3c2CC(C)(C)CC3N)C1
InChIInChI=1S/C18H30N2/c1-12-7-13(2)9-14(8-12)20-6-5-15-16(19)10-18(3,4)11-17(15)20/h5-6,12-14,16H,7-11,19H2,1-4H3
InChIKeyJWVNPYYMCUFPRT-UHFFFAOYSA-N
MW274.45 g/mol
LogP4.46
Rot. Bonds1

About 1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine

1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine (PubChem CID 64734465) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine.

Molecular Properties

Compound Name1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine
PubChem CID64734465
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine
SMILESCC1CC(C)CC(n2ccc3c2CC(C)(C)CC3N)C1
InChIInChI=1S/C18H30N2/c1-12-7-13(2)9-14(8-12)20-6-5-15-16(19)10-18(3,4)11-17(15)20/h5-6,12-14,16H,7-11,19H2,1-4H3
InChIKeyJWVNPYYMCUFPRT-UHFFFAOYSA-N
XLogP4.46
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine with MolForge

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Related Compounds

1-Cyclohexyl-N-((1-(4-methylphenyl)-1H-indol-3-YL)methyl)methanamine
CID 16122612
1-phenyl-1H,2H,3H,4H-pyrrolo(1,2-a)pyrazine
CID 2770910
5-(1-Methyl-pyrrolidin-2-yl)-2-phenethyl-pyridine
CID 11644688
(cyclohexylmethyl)[(1-phenyl-1H-indol-3-yl)methyl]amine
CID 24825442
3-(1H-indol-1-yl)-N-methyl-3-phenylpropan-1-amine
CID 44593439
2-(5-tert-Butyl-1-methyl-1H-indol-3-yl)-ethylamine
CID 44292364
2-(6-Methyl-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane
CID 44299185
[1-[1-(4-Propan-2-ylcyclohexyl)piperidin-4-yl]indol-3-yl]methanamine
CID 134563655
1-Methyl-3-[2-(piperidin-4-yl)ethyl]-1H-indole--hydrogen chloride (1/1)
CID 45259565
N-1-isopropyltryptamine
CID 5115445
2-(1-Benzyl-1H-indol-3-yl)-1-methyl-ethylamine hydrochloride
CID 23724407
N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine
CID 730156

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine?
The IUPAC name of 1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine (CID 64734465) is 1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine.
What is the SMILES notation for 1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine?
The canonical SMILES for 1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine is CC1CC(C)CC(n2ccc3c2CC(C)(C)CC3N)C1.
What is the InChIKey of 1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine?
The InChIKey is JWVNPYYMCUFPRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-12-7-13(2)9-14(8-12)20-6-5-15-16(19)10-18(3,4)11-17(15)20/h5-6,12-14,16H,7-11,19H2,1-4H3.
What are the key properties of 1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine?
1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine has a molecular weight of 274.45 g/mol, XLogP of 4.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylcyclohexyl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine is sourced from PubChem (CID 64734465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).