N-propan-2-yl-1H-indene-2-carboxamide

C13H15NO — CID 141124355

IUPACN-propan-2-yl-1H-indene-2-carboxamide
SMILESCC(C)NC(=O)C1=Cc2ccccc2C1
InChIInChI=1S/C13H15NO/c1-9(2)14-13(15)12-7-10-5-3-4-6-11(10)8-12/h3-7,9H,8H2,1-2H3,(H,14,15)
InChIKeyYKYSJLZXWNLVFR-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.15
Rot. Bonds2

About N-propan-2-yl-1H-indene-2-carboxamide

N-propan-2-yl-1H-indene-2-carboxamide (PubChem CID 141124355) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is N-propan-2-yl-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-1H-indene-2-carboxamide
PubChem CID141124355
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC NameN-propan-2-yl-1H-indene-2-carboxamide
SMILESCC(C)NC(=O)C1=Cc2ccccc2C1
InChIInChI=1S/C13H15NO/c1-9(2)14-13(15)12-7-10-5-3-4-6-11(10)8-12/h3-7,9H,8H2,1-2H3,(H,14,15)
InChIKeyYKYSJLZXWNLVFR-UHFFFAOYSA-N
XLogP2.15
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethyl 1H-indene-2-carboxylate
CID 15378309
1,1-difluoro-2-(1H-indene-2-carbonyloxy)propane-1-sulfonate
CID 58372301
N-propan-2-yl-9H-fluorene-4-carboxamide
CID 902224
3-acetyl-1H-naphthalen-2-one
CID 143739602
N-propan-2-ylcyclobutene-1-carboxamide
CID 126994401
[4-(1H-indene-2-carbonyloxy)phenyl]-diphenylsulfanium
CID 58372359
methyl 8-methyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxylate
CID 22620535
methyl 6,6-dimethyl-5,7-dihydrobenzo[7]annulene-8-carboxylate
CID 22620570
CID 68891597
CID 68891597
N,2-di(propan-2-yl)benzamide
CID 14972595
tert-butyl 3-(1H-indene-2-carbonyl)-9-azabicyclo[3.3.1]nonane-9-carboxylate
CID 171945947
1H-inden-2-yl-di(propan-2-yloxy)borane
CID 132552358

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1H-indene-2-carboxamide?
The IUPAC name of N-propan-2-yl-1H-indene-2-carboxamide (CID 141124355) is N-propan-2-yl-1H-indene-2-carboxamide.
What is the SMILES notation for N-propan-2-yl-1H-indene-2-carboxamide?
The canonical SMILES for N-propan-2-yl-1H-indene-2-carboxamide is CC(C)NC(=O)C1=Cc2ccccc2C1.
What is the InChIKey of N-propan-2-yl-1H-indene-2-carboxamide?
The InChIKey is YKYSJLZXWNLVFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-9(2)14-13(15)12-7-10-5-3-4-6-11(10)8-12/h3-7,9H,8H2,1-2H3,(H,14,15).
What are the key properties of N-propan-2-yl-1H-indene-2-carboxamide?
N-propan-2-yl-1H-indene-2-carboxamide has a molecular weight of 201.27 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-1H-indene-2-carboxamide is sourced from PubChem (CID 141124355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).