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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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).