2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine

C19H30N2 — CID 63553148

IUPAC2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine
SMILESCC(C)C1CCC(N2CC(CCN)c3ccccc32)CC1
InChIInChI=1S/C19H30N2/c1-14(2)15-7-9-17(10-8-15)21-13-16(11-12-20)18-5-3-4-6-19(18)21/h3-6,14-17H,7-13,20H2,1-2H3
InChIKeyLLQWQMDJOQFTGE-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.15
Rot. Bonds4

About 2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine

2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine (PubChem CID 63553148) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine
PubChem CID63553148
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine
SMILESCC(C)C1CCC(N2CC(CCN)c3ccccc32)CC1
InChIInChI=1S/C19H30N2/c1-14(2)15-7-9-17(10-8-15)21-13-16(11-12-20)18-5-3-4-6-19(18)21/h3-6,14-17H,7-13,20H2,1-2H3
InChIKeyLLQWQMDJOQFTGE-UHFFFAOYSA-N
XLogP4.15
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine 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

3-(1-cyclohexyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 117118566
2-[1-(2-methyloxolan-3-yl)-2,3-dihydroindol-3-yl]ethanamine
CID 82718943
2-[1-(2,4,4-trimethylcyclopentyl)-2,3-dihydroindol-3-yl]ethanamine
CID 106663467
propan-2-yl 2-[3-(2-aminoethyl)-2,3-dihydroindol-1-yl]acetate
CID 63235879
2-(1-methylsulfonyl-2,3-dihydroindol-3-yl)ethanamine
CID 63235698
3-[3-(2-aminoethyl)-2,3-dihydroindol-1-yl]butanoic acid
CID 63235661
2-[3-(2-aminoethyl)-2,3-dihydroindol-1-yl]-N-(2-methylpropyl)acetamide
CID 63236015
3-[3-(2-aminoethyl)-2,3-dihydroindol-1-yl]-N-propan-2-ylpropanamide
CID 63235622
2-[3-(2-aminoethyl)-2,3-dihydroindol-1-yl]-N-methylpropanamide
CID 63235930
2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine
CID 63235883
2-[1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethanamine
CID 63235614
1-[3-(2-aminoethyl)-2,3-dihydroindol-1-yl]propan-1-one
CID 63235471

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine?
The IUPAC name of 2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine (CID 63553148) is 2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine.
What is the SMILES notation for 2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine?
The canonical SMILES for 2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine is CC(C)C1CCC(N2CC(CCN)c3ccccc32)CC1.
What is the InChIKey of 2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine?
The InChIKey is LLQWQMDJOQFTGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-14(2)15-7-9-17(10-8-15)21-13-16(11-12-20)18-5-3-4-6-19(18)21/h3-6,14-17H,7-13,20H2,1-2H3.
What are the key properties of 2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine?
2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine has a molecular weight of 286.46 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-propan-2-ylcyclohexyl)-2,3-dihydroindol-3-yl]ethanamine is sourced from PubChem (CID 63553148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).