2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine

C17H26N2 — CID 117118520

IUPAC2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine
SMILESCC(CN)c1cccc2c1N(C1CCCCC1)CC2
InChIInChI=1S/C17H26N2/c1-13(12-18)16-9-5-6-14-10-11-19(17(14)16)15-7-3-2-4-8-15/h5-6,9,13,15H,2-4,7-8,10-12,18H2,1H3
InChIKeyGHYZJWAVQALYHB-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.44
Rot. Bonds3

About 2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine

2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine (PubChem CID 117118520) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine.

Molecular Properties

Compound Name2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine
PubChem CID117118520
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine
SMILESCC(CN)c1cccc2c1N(C1CCCCC1)CC2
InChIInChI=1S/C17H26N2/c1-13(12-18)16-9-5-6-14-10-11-19(17(14)16)15-7-3-2-4-8-15/h5-6,9,13,15H,2-4,7-8,10-12,18H2,1H3
InChIKeyGHYZJWAVQALYHB-UHFFFAOYSA-N
XLogP3.44
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclobutyl-2,3-dihydroindol-7-yl)propan-1-ol
CID 115115125
1-cyclobutyl-2,3-dihydroindol-7-amine
CID 84732901
7-bromo-1-cyclohexyl-2,3-dihydroindole
CID 84738993
3-(1-cyclohexyl-2,3-dihydroindol-7-yl)-2-methylpropanoic acid
CID 117118531
2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol
CID 115115392
2-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)propan-1-amine
CID 84778035
1-[1-(cyclobutylmethyl)-2,3-dihydroindol-7-yl]ethanamine
CID 115105609
3-(1-cyclohexyl-2,3-dihydroindol-7-yl)propanoic acid
CID 117118529
2-(1-cyclohexyl-2,3-dihydroindol-5-yl)propan-1-ol
CID 117118471
2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol
CID 115115373
2-(1-cyclopentyl-2,3-dihydroindol-4-yl)propanoic acid
CID 115115341
1-[2,6-di(propan-2-yl)phenyl]piperidine
CID 10634131

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine?
The IUPAC name of 2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine (CID 117118520) is 2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine.
What is the SMILES notation for 2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine?
The canonical SMILES for 2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine is CC(CN)c1cccc2c1N(C1CCCCC1)CC2.
What is the InChIKey of 2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine?
The InChIKey is GHYZJWAVQALYHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-13(12-18)16-9-5-6-14-10-11-19(17(14)16)15-7-3-2-4-8-15/h5-6,9,13,15H,2-4,7-8,10-12,18H2,1H3.
What are the key properties of 2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine?
2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine has a molecular weight of 258.41 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine is sourced from PubChem (CID 117118520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).