2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide

C15H20N2O — CID 3335282

IUPAC2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide
SMILESCc1cc2ccccc2n1CCNC(=O)C(C)C
InChIInChI=1S/C15H20N2O/c1-11(2)15(18)16-8-9-17-12(3)10-13-6-4-5-7-14(13)17/h4-7,10-11H,8-9H2,1-3H3,(H,16,18)
InChIKeyIQUZNPSLIKHYMV-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.72
Rot. Bonds4

About 2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide

2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide (PubChem CID 3335282) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide
PubChem CID3335282
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide
SMILESCc1cc2ccccc2n1CCNC(=O)C(C)C
InChIInChI=1S/C15H20N2O/c1-11(2)15(18)16-8-9-17-12(3)10-13-6-4-5-7-14(13)17/h4-7,10-11H,8-9H2,1-3H3,(H,16,18)
InChIKeyIQUZNPSLIKHYMV-UHFFFAOYSA-N
XLogP2.72
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide?
The IUPAC name of 2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide (CID 3335282) is 2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide.
What is the SMILES notation for 2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide?
The canonical SMILES for 2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide is Cc1cc2ccccc2n1CCNC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide?
The InChIKey is IQUZNPSLIKHYMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11(2)15(18)16-8-9-17-12(3)10-13-6-4-5-7-14(13)17/h4-7,10-11H,8-9H2,1-3H3,(H,16,18).
What are the key properties of 2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide?
2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide has a molecular weight of 244.34 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide is sourced from PubChem (CID 3335282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).