7-ethyl-2-methyl-2,3-dihydro-1H-indole

C11H15N — CID 22759546

IUPAC7-ethyl-2-methyl-2,3-dihydro-1H-indole
SMILESCCc1cccc2c1NC(C)C2
InChIInChI=1S/C11H15N/c1-3-9-5-4-6-10-7-8(2)12-11(9)10/h4-6,8,12H,3,7H2,1-2H3
InChIKeyCGNPPUSBLGFQKV-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.61
Rot. Bonds1

About 7-ethyl-2-methyl-2,3-dihydro-1H-indole

7-ethyl-2-methyl-2,3-dihydro-1H-indole (PubChem CID 22759546) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 7-ethyl-2-methyl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name7-ethyl-2-methyl-2,3-dihydro-1H-indole
PubChem CID22759546
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name7-ethyl-2-methyl-2,3-dihydro-1H-indole
SMILESCCc1cccc2c1NC(C)C2
InChIInChI=1S/C11H15N/c1-3-9-5-4-6-10-7-8(2)12-11(9)10/h4-6,8,12H,3,7H2,1-2H3
InChIKeyCGNPPUSBLGFQKV-UHFFFAOYSA-N
XLogP2.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2-methyl-2,3-dihydro-1H-indole?
The IUPAC name of 7-ethyl-2-methyl-2,3-dihydro-1H-indole (CID 22759546) is 7-ethyl-2-methyl-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-ethyl-2-methyl-2,3-dihydro-1H-indole?
The canonical SMILES for 7-ethyl-2-methyl-2,3-dihydro-1H-indole is CCc1cccc2c1NC(C)C2.
What is the InChIKey of 7-ethyl-2-methyl-2,3-dihydro-1H-indole?
The InChIKey is CGNPPUSBLGFQKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-3-9-5-4-6-10-7-8(2)12-11(9)10/h4-6,8,12H,3,7H2,1-2H3.
What are the key properties of 7-ethyl-2-methyl-2,3-dihydro-1H-indole?
7-ethyl-2-methyl-2,3-dihydro-1H-indole has a molecular weight of 161.25 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2-methyl-2,3-dihydro-1H-indole is sourced from PubChem (CID 22759546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).