N-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide

C15H17NO2 — CID 82159395

IUPACN-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide
SMILESCc1cccc2c1CC(C(=O)NC1CC1)CC2=O
InChIInChI=1S/C15H17NO2/c1-9-3-2-4-12-13(9)7-10(8-14(12)17)15(18)16-11-5-6-11/h2-4,10-11H,5-8H2,1H3,(H,16,18)
InChIKeyUVEUVICEEGMTRH-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.02
Rot. Bonds2

About N-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide

N-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide (PubChem CID 82159395) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide
PubChem CID82159395
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC NameN-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide
SMILESCc1cccc2c1CC(C(=O)NC1CC1)CC2=O
InChIInChI=1S/C15H17NO2/c1-9-3-2-4-12-13(9)7-10(8-14(12)17)15(18)16-11-5-6-11/h2-4,10-11H,5-8H2,1H3,(H,16,18)
InChIKeyUVEUVICEEGMTRH-UHFFFAOYSA-N
XLogP2.02
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-8-fluoro-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide
CID 82159498
(3R)-N-cyclopropyl-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 124523094
N-(4-aminocyclohexyl)-3-oxo-1,2-dihydroindene-1-carboxamide
CID 163878708
(3R)-N-cyclohexyl-1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 9056500
2-N-cyclopropyl-1-N-(2,6-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109130915
(3R)-N-(4-methylcyclohexyl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 9056308
N-[1-(3-methylbenzoyl)piperidin-4-yl]cyclopentanecarboxamide
CID 110820278
1-N-cyclohexyl-4-N-(2,3-dimethylphenyl)cyclohexane-1,4-dicarboxamide
CID 109146152
N-cyclopropyl-1-[1-(3-methylbenzoyl)piperidin-4-yl]piperidine-4-carboxamide
CID 42395399
(1R)-3-oxo-N-[4-(1,2,4-triazol-4-yl)cyclohexyl]-1,2-dihydroindene-1-carboxamide
CID 98377882
1-N-cyclohexyl-4-N-(2-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109146141
4-methyl-2-prop-2-enyl-2,3-dihydroinden-1-one
CID 69170621

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide?
The IUPAC name of N-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide (CID 82159395) is N-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide?
The canonical SMILES for N-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide is Cc1cccc2c1CC(C(=O)NC1CC1)CC2=O.
What is the InChIKey of N-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide?
The InChIKey is UVEUVICEEGMTRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-9-3-2-4-12-13(9)7-10(8-14(12)17)15(18)16-11-5-6-11/h2-4,10-11H,5-8H2,1H3,(H,16,18).
What are the key properties of N-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide?
N-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-8-methyl-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide is sourced from PubChem (CID 82159395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).