N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine

C16H24N2 — CID 114762754

IUPACN-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine
SMILESCNC1CCC(N2c3ccccc3CC2C)CC1
InChIInChI=1S/C16H24N2/c1-12-11-13-5-3-4-6-16(13)18(12)15-9-7-14(17-2)8-10-15/h3-6,12,14-15,17H,7-11H2,1-2H3
InChIKeyNIOVDEMKXCWRFC-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.97
Rot. Bonds2

About N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine

N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine (PubChem CID 114762754) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine
PubChem CID114762754
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine
SMILESCNC1CCC(N2c3ccccc3CC2C)CC1
InChIInChI=1S/C16H24N2/c1-12-11-13-5-3-4-6-16(13)18(12)15-9-7-14(17-2)8-10-15/h3-6,12,14-15,17H,7-11H2,1-2H3
InChIKeyNIOVDEMKXCWRFC-UHFFFAOYSA-N
XLogP2.97
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-2-methyl-2,3-dihydroindole
CID 54011888
3-(2-methyl-2,3-dihydroindol-1-yl)cyclopentan-1-amine
CID 79464627
(2R)-N-cyclopropyl-2-methyl-2,3-dihydroindole-1-carbothioamide
CID 8619560
(2R)-1-iodo-2-methyl-2,3-dihydroindole
CID 142057461
N-ethyl-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine
CID 114763315
1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 104744469
3-(cyclopropylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
CID 54924918
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine
CID 114763316
8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62740859
2-methyl-1-[1-(2-methyl-5-nitrophenyl)sulfonylpiperidin-4-yl]-2,3-dihydroindole
CID 166200477
(2R)-2-methyl-2,3-dihydroindole-1-carbaldehyde
CID 141029511
(2S)-N-cyclooctyl-2-methyl-2,3-dihydroindole-1-carboxamide
CID 67191919

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine?
The IUPAC name of N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine (CID 114762754) is N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine.
What is the SMILES notation for N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine?
The canonical SMILES for N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine is CNC1CCC(N2c3ccccc3CC2C)CC1.
What is the InChIKey of N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine?
The InChIKey is NIOVDEMKXCWRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-12-11-13-5-3-4-6-16(13)18(12)15-9-7-14(17-2)8-10-15/h3-6,12,14-15,17H,7-11H2,1-2H3.
What are the key properties of N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine?
N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine has a molecular weight of 244.38 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)cyclohexan-1-amine is sourced from PubChem (CID 114762754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).