(1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

C17H24N2O — CID 64549601

IUPAC(1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCC1CCCC(N)(C(=O)N2c3ccccc3CC2C)C1
InChIInChI=1S/C17H24N2O/c1-12-6-5-9-17(18,11-12)16(20)19-13(2)10-14-7-3-4-8-15(14)19/h3-4,7-8,12-13H,5-6,9-11,18H2,1-2H3
InChIKeyBYIUSCZFEGLSQQ-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.87
Rot. Bonds1

About (1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

(1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone (PubChem CID 64549601) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is (1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name(1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
PubChem CID64549601
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name(1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCC1CCCC(N)(C(=O)N2c3ccccc3CC2C)C1
InChIInChI=1S/C17H24N2O/c1-12-6-5-9-17(18,11-12)16(20)19-13(2)10-14-7-3-4-8-15(14)19/h3-4,7-8,12-13H,5-6,9-11,18H2,1-2H3
InChIKeyBYIUSCZFEGLSQQ-UHFFFAOYSA-N
XLogP2.87
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone 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

(4-aminooxan-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 115293542
1-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxylic acid
CID 55034928
(1-amino-3-methylcyclohexyl)-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)methanone
CID 64552137
(1-aminocyclobutyl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 81169109
[1-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone
CID 108971730
1-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopentane-1-carbonitrile
CID 60677912
(1-amino-3-methylcyclohexyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone
CID 64553388
(2-methyl-2,3-dihydroindol-1-yl)-(3-methylpiperidin-3-yl)methanone
CID 63132696
(4-aminooxan-4-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 115293471
N-cycloheptyl-1-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 108979533
3-amino-3-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one
CID 64685929
(2-ethylpyrrolidin-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 83080337

Frequently Asked Questions

What is the IUPAC name of (1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of (1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone (CID 64549601) is (1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for (1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for (1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone is CC1CCCC(N)(C(=O)N2c3ccccc3CC2C)C1.
What is the InChIKey of (1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The InChIKey is BYIUSCZFEGLSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-12-6-5-9-17(18,11-12)16(20)19-13(2)10-14-7-3-4-8-15(14)19/h3-4,7-8,12-13H,5-6,9-11,18H2,1-2H3.
What are the key properties of (1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
(1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone has a molecular weight of 272.39 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-amino-3-methylcyclohexyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 64549601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).