N,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide

C15H19NO2 — CID 82159441

IUPACN,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide
SMILESCC(C)c1ccc2c(c1)C(=O)CC2C(=O)N(C)C
InChIInChI=1S/C15H19NO2/c1-9(2)10-5-6-11-12(7-10)14(17)8-13(11)15(18)16(3)4/h5-7,9,13H,8H2,1-4H3
InChIKeyDDXGAIMUGJXLGY-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.57
Rot. Bonds2

About N,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide

N,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide (PubChem CID 82159441) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide
PubChem CID82159441
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide
SMILESCC(C)c1ccc2c(c1)C(=O)CC2C(=O)N(C)C
InChIInChI=1S/C15H19NO2/c1-9(2)10-5-6-11-12(7-10)14(17)8-13(11)15(18)16(3)4/h5-7,9,13H,8H2,1-4H3
InChIKeyDDXGAIMUGJXLGY-UHFFFAOYSA-N
XLogP2.57
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-4-ethyl-7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one
CID 59191690
N,5-dimethyl-3-oxo-1,2-dihydroindene-1-carboxamide
CID 82158256
(1S)-5-fluoro-3-oxo-1,2-dihydroindene-1-carboxylic acid
CID 55265005
N-[3-[methyl-(3-oxo-1,2-dihydroindene-1-carbonyl)amino]phenyl]-3-oxo-1,2-dihydroindene-1-carboxamide
CID 146089982
3-methyl-7-propan-2-yl-3,4-dihydro-1H-2-benzothiepin-5-one
CID 82887302
2-(5-ethyl-3-oxo-1,2-dihydroinden-1-yl)-N,N-dimethylacetamide
CID 82159443
6-propan-2-yl-3H-indole-3-carboxylic acid
CID 146504501
3-amino-6-propan-2-yl-2,3-dihydroisoindol-1-one
CID 163815026
2-(5-hydroxy-3-oxo-1,2-dihydroinden-1-yl)propanoic acid
CID 67438209
4-amino-7-propan-2-yl-3,4-dihydro-1H-quinolin-2-one
CID 82158310
2-bromo-6-propan-2-yl-2,3-dihydroinden-1-one
CID 82024141
(1R,4aR,10aS)-1,4a-dimethyl-9-oxo-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid
CID 51520203

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide?
The IUPAC name of N,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide (CID 82159441) is N,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide?
The canonical SMILES for N,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide is CC(C)c1ccc2c(c1)C(=O)CC2C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide?
The InChIKey is DDXGAIMUGJXLGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-9(2)10-5-6-11-12(7-10)14(17)8-13(11)15(18)16(3)4/h5-7,9,13H,8H2,1-4H3.
What are the key properties of N,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide?
N,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide has a molecular weight of 245.32 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-oxo-5-propan-2-yl-1,2-dihydroindene-1-carboxamide is sourced from PubChem (CID 82159441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).