N-phenyl-2,3-dihydro-1H-indene-2-carboxamide

C16H15NO — CID 112520410

IUPACN-phenyl-2,3-dihydro-1H-indene-2-carboxamide
SMILESO=C(Nc1ccccc1)C1Cc2ccccc2C1
InChIInChI=1S/C16H15NO/c18-16(17-15-8-2-1-3-9-15)14-10-12-6-4-5-7-13(12)11-14/h1-9,14H,10-11H2,(H,17,18)
InChIKeyXJHWGONEDVEJJR-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.04
Rot. Bonds2

About N-phenyl-2,3-dihydro-1H-indene-2-carboxamide

N-phenyl-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 112520410) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is N-phenyl-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-phenyl-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID112520410
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC NameN-phenyl-2,3-dihydro-1H-indene-2-carboxamide
SMILESO=C(Nc1ccccc1)C1Cc2ccccc2C1
InChIInChI=1S/C16H15NO/c18-16(17-15-8-2-1-3-9-15)14-10-12-6-4-5-7-13(12)11-14/h1-9,14H,10-11H2,(H,17,18)
InChIKeyXJHWGONEDVEJJR-UHFFFAOYSA-N
XLogP3.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[4-(2-bromoethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106894261
N-(3,5-dichloro-4-hydroxyphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106704006
N-(4-hydroxyphenyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107126922
3-methyl-N-phenylcyclobutane-1-carboxamide
CID 121011883
N-(2,6-dichlorophenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 112525347
N-(3-fluoro-4-hydroxyphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106893109
3-(2,3-dihydro-1H-indene-2-carbonylamino)thiophene-2-carboxylic acid
CID 106892313
4-N-(4-fluorophenyl)-1-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150302
N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106703126
N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106893200
N-(4-cyanophenyl)-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide
CID 110677837
N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106737104

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-phenyl-2,3-dihydro-1H-indene-2-carboxamide (CID 112520410) is N-phenyl-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-phenyl-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-phenyl-2,3-dihydro-1H-indene-2-carboxamide is O=C(Nc1ccccc1)C1Cc2ccccc2C1.
What is the InChIKey of N-phenyl-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is XJHWGONEDVEJJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c18-16(17-15-8-2-1-3-9-15)14-10-12-6-4-5-7-13(12)11-14/h1-9,14H,10-11H2,(H,17,18).
What are the key properties of N-phenyl-2,3-dihydro-1H-indene-2-carboxamide?
N-phenyl-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 112520410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).