1-cyclohexyl-2-methyl-2,3-dihydroindole

C15H21N — CID 54011888

IUPAC1-cyclohexyl-2-methyl-2,3-dihydroindole
SMILESCC1Cc2ccccc2N1C1CCCCC1
InChIInChI=1S/C15H21N/c1-12-11-13-7-5-6-10-15(13)16(12)14-8-3-2-4-9-14/h5-7,10,12,14H,2-4,8-9,11H2,1H3
InChIKeyKSXZZWPWISQLSM-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.77
Rot. Bonds1

About 1-cyclohexyl-2-methyl-2,3-dihydroindole

1-cyclohexyl-2-methyl-2,3-dihydroindole (PubChem CID 54011888) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-cyclohexyl-2-methyl-2,3-dihydroindole.

Molecular Properties

Compound Name1-cyclohexyl-2-methyl-2,3-dihydroindole
PubChem CID54011888
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name1-cyclohexyl-2-methyl-2,3-dihydroindole
SMILESCC1Cc2ccccc2N1C1CCCCC1
InChIInChI=1S/C15H21N/c1-12-11-13-7-5-6-10-15(13)16(12)14-8-3-2-4-9-14/h5-7,10,12,14H,2-4,8-9,11H2,1H3
InChIKeyKSXZZWPWISQLSM-UHFFFAOYSA-N
XLogP3.77
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine
CID 114762754
3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine
CID 79464627
2-(1-cyclopentyl-2,3-dihydroindol-2-yl)-2-methylpropanoic acid
CID 115115430
(2R)-1-iodo-2-methyl-2,3-dihydroindole
CID 142057461
(2S)-N-cyclooctyl-2-methyl-2,3-dihydroindole-1-carboxamide
CID 67191919
2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole
CID 11744913
1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 104744469
(4R)-1-cyclohexyl-4-methylazetidin-2-one
CID 177433299
2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 114999984
1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 113447993
N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200030
28-methyl-28-azatricyclo[18.9.0.022,27]nonacosa-22,24,26-triene
CID 166968501

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-methyl-2,3-dihydroindole?
The IUPAC name of 1-cyclohexyl-2-methyl-2,3-dihydroindole (CID 54011888) is 1-cyclohexyl-2-methyl-2,3-dihydroindole.
What is the SMILES notation for 1-cyclohexyl-2-methyl-2,3-dihydroindole?
The canonical SMILES for 1-cyclohexyl-2-methyl-2,3-dihydroindole is CC1Cc2ccccc2N1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-methyl-2,3-dihydroindole?
The InChIKey is KSXZZWPWISQLSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-12-11-13-7-5-6-10-15(13)16(12)14-8-3-2-4-9-14/h5-7,10,12,14H,2-4,8-9,11H2,1H3.
What are the key properties of 1-cyclohexyl-2-methyl-2,3-dihydroindole?
1-cyclohexyl-2-methyl-2,3-dihydroindole has a molecular weight of 215.34 g/mol, XLogP of 3.77, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-methyl-2,3-dihydroindole is sourced from PubChem (CID 54011888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).