2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide

C17H18N2O — CID 61006409

IUPAC2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide
SMILESCc1ccccc1NC1(C(N)=O)Cc2ccccc2C1
InChIInChI=1S/C17H18N2O/c1-12-6-2-5-9-15(12)19-17(16(18)20)10-13-7-3-4-8-14(13)11-17/h2-9,19H,10-11H2,1H3,(H2,18,20)
InChIKeyUJZJHTPZEZFGKM-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.43
Rot. Bonds3

About 2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide

2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide (PubChem CID 61006409) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide.

Molecular Properties

Compound Name2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide
PubChem CID61006409
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide
SMILESCc1ccccc1NC1(C(N)=O)Cc2ccccc2C1
InChIInChI=1S/C17H18N2O/c1-12-6-2-5-9-15(12)19-17(16(18)20)10-13-7-3-4-8-14(13)11-17/h2-9,19H,10-11H2,1H3,(H2,18,20)
InChIKeyUJZJHTPZEZFGKM-UHFFFAOYSA-N
XLogP2.43
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-dimethyl-1-(2-methylanilino)cyclopentane-1-carboxamide
CID 80705798
3-(2-methylanilino)piperidine-3-carboxamide
CID 79308355
8-(2-methylanilino)spiro[4.5]decane-8-carboxylic acid
CID 114818360
2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide
CID 60797133
2,2-dimethyl-1-(2-methylanilino)cyclopentane-1-carboxamide
CID 79856688
2-(2-bromoanilino)-1,3-dihydroindene-2-carboxylic acid
CID 60993681
2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide
CID 65045334
2-(butan-2-ylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide
CID 54908495
4-methyl-1-(2-methylanilino)cyclohexane-1-carboxylic acid
CID 60992313
3-(methylamino)-2,4-dihydrochromene-3-carboxamide
CID 130605065
1-(2-bromoanilino)cycloheptane-1-carboxamide
CID 54891882
2-[2-[(E)-2-cyclopropylethenyl]-3-methylanilino]-1,3-dihydroindene-2-carboxylic acid
CID 152562445

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide?
The IUPAC name of 2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide (CID 61006409) is 2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide.
What is the SMILES notation for 2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide?
The canonical SMILES for 2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide is Cc1ccccc1NC1(C(N)=O)Cc2ccccc2C1.
What is the InChIKey of 2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide?
The InChIKey is UJZJHTPZEZFGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-12-6-2-5-9-15(12)19-17(16(18)20)10-13-7-3-4-8-14(13)11-17/h2-9,19H,10-11H2,1H3,(H2,18,20).
What are the key properties of 2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide?
2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide is sourced from PubChem (CID 61006409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).