7-bromo-1-cyclohexyl-2,3-dihydroindole

C14H18BrN — CID 84738993

IUPAC7-bromo-1-cyclohexyl-2,3-dihydroindole
SMILESBrc1cccc2c1N(C1CCCCC1)CC2
InChIInChI=1S/C14H18BrN/c15-13-8-4-5-11-9-10-16(14(11)13)12-6-2-1-3-7-12/h4-5,8,12H,1-3,6-7,9-10H2
InChIKeyUMYHDPRMHHUOKR-UHFFFAOYSA-N
MW280.21 g/mol
LogP4.14
Rot. Bonds1

About 7-bromo-1-cyclohexyl-2,3-dihydroindole

7-bromo-1-cyclohexyl-2,3-dihydroindole (PubChem CID 84738993) has the molecular formula C14H18BrN and a molecular weight of 280.21 g/mol. Its IUPAC name is 7-bromo-1-cyclohexyl-2,3-dihydroindole.

Molecular Properties

Compound Name7-bromo-1-cyclohexyl-2,3-dihydroindole
PubChem CID84738993
Molecular FormulaC14H18BrN
Molecular Weight280.21 g/mol
Exact Mass279.06
IUPAC Name7-bromo-1-cyclohexyl-2,3-dihydroindole
SMILESBrc1cccc2c1N(C1CCCCC1)CC2
InChIInChI=1S/C14H18BrN/c15-13-8-4-5-11-9-10-16(14(11)13)12-6-2-1-3-7-12/h4-5,8,12H,1-3,6-7,9-10H2
InChIKeyUMYHDPRMHHUOKR-UHFFFAOYSA-N
XLogP4.14
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.21
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 7-bromo-1-cyclohexyl-2,3-dihydroindole 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

1-cyclobutyl-2,3-dihydroindol-7-amine
CID 84732901
2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol
CID 115115392
2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine
CID 117118520
3-(1-cyclohexyl-2,3-dihydroindol-7-yl)propanoic acid
CID 117118529
3-(1-cyclohexyl-2,3-dihydroindol-7-yl)-2-methylpropanoic acid
CID 117118531
8-bromo-1-(cyclopropylmethyl)-3,4-dihydro-2H-quinoline
CID 84738520
4-bromo-2-cyclohexyl-1,3-dihydroisoindole
CID 84738985
2-(1-cyclobutyl-2,3-dihydroindol-7-yl)propan-1-ol
CID 115115125
1-(7-bromo-2,3-dihydroindol-1-yl)-2-chloroethanone
CID 166407068
4-azatricyclo[5.3.1.04,11]undeca-1(11),7,9-triene
CID 15498114
10-cyclodecyl-4-cycloheptyl-2,3,4,7,8,9-hexahydro-1H-1,10-phenanthroline
CID 166676620
2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine
CID 13380222

Frequently Asked Questions

What is the IUPAC name of 7-bromo-1-cyclohexyl-2,3-dihydroindole?
The IUPAC name of 7-bromo-1-cyclohexyl-2,3-dihydroindole (CID 84738993) is 7-bromo-1-cyclohexyl-2,3-dihydroindole.
What is the SMILES notation for 7-bromo-1-cyclohexyl-2,3-dihydroindole?
The canonical SMILES for 7-bromo-1-cyclohexyl-2,3-dihydroindole is Brc1cccc2c1N(C1CCCCC1)CC2.
What is the InChIKey of 7-bromo-1-cyclohexyl-2,3-dihydroindole?
The InChIKey is UMYHDPRMHHUOKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrN/c15-13-8-4-5-11-9-10-16(14(11)13)12-6-2-1-3-7-12/h4-5,8,12H,1-3,6-7,9-10H2.
What are the key properties of 7-bromo-1-cyclohexyl-2,3-dihydroindole?
7-bromo-1-cyclohexyl-2,3-dihydroindole has a molecular weight of 280.21 g/mol, XLogP of 4.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-1-cyclohexyl-2,3-dihydroindole is sourced from PubChem (CID 84738993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).