1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine

C18H28N2 — CID 104744469

IUPAC1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
SMILESCNC(CN1c2ccccc2CC1C)C1CCCCC1
InChIInChI=1S/C18H28N2/c1-14-12-16-10-6-7-11-18(16)20(14)13-17(19-2)15-8-4-3-5-9-15/h6-7,10-11,14-15,17,19H,3-5,8-9,12-13H2,1-2H3
InChIKeyFHSYAHLQOUOLBO-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.61
Rot. Bonds4

About 1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine

1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine (PubChem CID 104744469) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
PubChem CID104744469
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
SMILESCNC(CN1c2ccccc2CC1C)C1CCCCC1
InChIInChI=1S/C18H28N2/c1-14-12-16-10-6-7-11-18(16)20(14)13-17(19-2)15-8-4-3-5-9-15/h6-7,10-11,14-15,17,19H,3-5,8-9,12-13H2,1-2H3
InChIKeyFHSYAHLQOUOLBO-UHFFFAOYSA-N
XLogP3.61
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
CID 104744540
1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
CID 63913854
1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 113447993
N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
CID 109031533
1-[2-cyclohexyl-2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one
CID 104747147
N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200030
2-(methylamino)-4-(2-methyl-2,3-dihydroindol-1-yl)butan-1-ol
CID 64790575
2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
CID 43367603
1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-ol
CID 62044766
2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 114999984
2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole
CID 24692606
2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine
CID 65228439

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine?
The IUPAC name of 1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine (CID 104744469) is 1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine.
What is the SMILES notation for 1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine?
The canonical SMILES for 1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine is CNC(CN1c2ccccc2CC1C)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine?
The InChIKey is FHSYAHLQOUOLBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-14-12-16-10-6-7-11-18(16)20(14)13-17(19-2)15-8-4-3-5-9-15/h6-7,10-11,14-15,17,19H,3-5,8-9,12-13H2,1-2H3.
What are the key properties of 1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine?
1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine has a molecular weight of 272.44 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine is sourced from PubChem (CID 104744469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).