N-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide

C20H24N2O — CID 56900301

IUPACN-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide
SMILESCNC(=O)C1(N(C)CCc2ccccc2)Cc2ccccc2C1
InChIInChI=1S/C20H24N2O/c1-21-19(23)20(14-17-10-6-7-11-18(17)15-20)22(2)13-12-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,21,23)
InChIKeyXYTPGANMQLFXFP-UHFFFAOYSA-N
MW308.43 g/mol
LogP2.44
Rot. Bonds5

About N-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide

N-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide (PubChem CID 56900301) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide.

Molecular Properties

Compound NameN-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide
PubChem CID56900301
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide
SMILESCNC(=O)C1(N(C)CCc2ccccc2)Cc2ccccc2C1
InChIInChI=1S/C20H24N2O/c1-21-19(23)20(14-17-10-6-7-11-18(17)15-20)22(2)13-12-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,21,23)
InChIKeyXYTPGANMQLFXFP-UHFFFAOYSA-N
XLogP2.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide?
The IUPAC name of N-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide (CID 56900301) is N-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide.
What is the SMILES notation for N-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide?
The canonical SMILES for N-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide is CNC(=O)C1(N(C)CCc2ccccc2)Cc2ccccc2C1.
What is the InChIKey of N-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide?
The InChIKey is XYTPGANMQLFXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-21-19(23)20(14-17-10-6-7-11-18(17)15-20)22(2)13-12-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,21,23).
What are the key properties of N-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide?
N-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide has a molecular weight of 308.43 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl(2-phenylethyl)amino]-1,3-dihydroindene-2-carboxamide is sourced from PubChem (CID 56900301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).