5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole

C18H19N — CID 63424177

IUPAC5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole
SMILESc1cc2c(cc1-c1ccc3c(c1)CCN3)CCCC2
InChIInChI=1S/C18H19N/c1-2-4-14-11-15(6-5-13(14)3-1)16-7-8-18-17(12-16)9-10-19-18/h5-8,11-12,19H,1-4,9-10H2
InChIKeyNEDWPQBRTAQRRV-UHFFFAOYSA-N
MW249.36 g/mol
LogP4.20
Rot. Bonds1

About 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole

5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole (PubChem CID 63424177) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole
PubChem CID63424177
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC Name5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole
SMILESc1cc2c(cc1-c1ccc3c(c1)CCN3)CCCC2
InChIInChI=1S/C18H19N/c1-2-4-14-11-15(6-5-13(14)3-1)16-7-8-18-17(12-16)9-10-19-18/h5-8,11-12,19H,1-4,9-10H2
InChIKeyNEDWPQBRTAQRRV-UHFFFAOYSA-N
XLogP4.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-(2,3,4,5,6-pentamethylphenyl)-2,3-dihydro-1H-indole
CID 63424136
2-[4-(2,3-dihydro-1H-indol-5-yl)phenyl]acetic acid
CID 82039136
6-pyrimidin-5-yl-1,2,3,4-tetrahydroquinoline
CID 23004948
4-(1,2,3,4-tetrahydroquinolin-6-yl)benzonitrile
CID 23004946
3-(2,3-dihydro-1H-indol-5-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CID 43325954
N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline
CID 39232365
5-(4-fluoro-2,6-dimethylphenyl)-2,3-dihydro-1H-indole
CID 106878936
6-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroquinoline
CID 55197505
6-(furan-3-yl)-1,2,3,4-tetrahydroquinoline
CID 63950356
6-thiophen-3-yl-1,2,3,4-tetrahydroquinoline
CID 23004941
2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]acetic acid
CID 39226276
1-[4-(2,3-dihydro-1H-indol-5-yl)phenyl]cyclopropane-1-carboxylic acid
CID 82039142

Frequently Asked Questions

What is the IUPAC name of 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole?
The IUPAC name of 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole (CID 63424177) is 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole.
What is the SMILES notation for 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole?
The canonical SMILES for 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole is c1cc2c(cc1-c1ccc3c(c1)CCN3)CCCC2.
What is the InChIKey of 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole?
The InChIKey is NEDWPQBRTAQRRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N/c1-2-4-14-11-15(6-5-13(14)3-1)16-7-8-18-17(12-16)9-10-19-18/h5-8,11-12,19H,1-4,9-10H2.
What are the key properties of 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole?
5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole has a molecular weight of 249.36 g/mol, XLogP of 4.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 63424177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).