7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole

C15H17NS — CID 4556277

IUPAC7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole
SMILESCC(C)c1cccc2c1NC(c1cccs1)C2
InChIInChI=1S/C15H17NS/c1-10(2)12-6-3-5-11-9-13(16-15(11)12)14-7-4-8-17-14/h3-8,10,13,16H,9H2,1-2H3
InChIKeyNGDVIJDDMAESAJ-UHFFFAOYSA-N
MW243.38 g/mol
LogP4.58
Rot. Bonds2

About 7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole

7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole (PubChem CID 4556277) has the molecular formula C15H17NS and a molecular weight of 243.38 g/mol. Its IUPAC name is 7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole
PubChem CID4556277
Molecular FormulaC15H17NS
Molecular Weight243.38 g/mol
Exact Mass243.11
IUPAC Name7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole
SMILESCC(C)c1cccc2c1NC(c1cccs1)C2
InChIInChI=1S/C15H17NS/c1-10(2)12-6-3-5-11-9-13(16-15(11)12)14-7-4-8-17-14/h3-8,10,13,16H,9H2,1-2H3
InChIKeyNGDVIJDDMAESAJ-UHFFFAOYSA-N
XLogP4.58
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.38
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole 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

7-methyl-2-thiophen-2-yl-2,3-dihydro-1H-indole
CID 3980200
2-(4-chlorophenyl)-7-propan-2-yl-2,3-dihydro-1H-indole
CID 3430415
6-chloro-7-methyl-2-thiophen-2-yl-2,3-dihydro-1H-indole
CID 3618708
7-propan-2-yl-2-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
CID 3269433
5-chloro-7-methyl-2-thiophen-2-yl-2,3-dihydro-1H-indole
CID 3505165
4-fluoro-7-methyl-2-thiophen-2-yl-2,3-dihydro-1H-indole
CID 3591204
(2S)-2-thiophen-2-ylaziridine
CID 55263035
4-amino-6-thiophen-2-ylpiperidin-2-one
CID 83818747
(2S)-2-thiophen-2-ylpiperidine
CID 7022116
1-(2-aminopropyl)-4-thiophen-2-ylimidazolidin-2-one
CID 116978375
2-methyl-6-thiophen-2-ylpiperidin-3-amine
CID 165483665
2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole
CID 3433368

Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole?
The IUPAC name of 7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole (CID 4556277) is 7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole?
The canonical SMILES for 7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole is CC(C)c1cccc2c1NC(c1cccs1)C2.
What is the InChIKey of 7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole?
The InChIKey is NGDVIJDDMAESAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NS/c1-10(2)12-6-3-5-11-9-13(16-15(11)12)14-7-4-8-17-14/h3-8,10,13,16H,9H2,1-2H3.
What are the key properties of 7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole?
7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole has a molecular weight of 243.38 g/mol, XLogP of 4.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-2-thiophen-2-yl-2,3-dihydro-1H-indole is sourced from PubChem (CID 4556277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).