N-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

C15H17NO2 — CID 82117881

IUPACN-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESO=C(NC1CC1)C(=O)c1ccc2c(c1)CCCC2
InChIInChI=1S/C15H17NO2/c17-14(15(18)16-13-7-8-13)12-6-5-10-3-1-2-4-11(10)9-12/h5-6,9,13H,1-4,7-8H2,(H,16,18)
InChIKeyLXIGHMASQWYHJT-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.03
Rot. Bonds3

About N-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

N-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 82117881) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
PubChem CID82117881
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC NameN-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESO=C(NC1CC1)C(=O)c1ccc2c(c1)CCCC2
InChIInChI=1S/C15H17NO2/c17-14(15(18)16-13-7-8-13)12-6-5-10-3-1-2-4-11(10)9-12/h5-6,9,13H,1-4,7-8H2,(H,16,18)
InChIKeyLXIGHMASQWYHJT-UHFFFAOYSA-N
XLogP2.03
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 47116639
N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 8623360
N-cyclopropyl-2-(3,4-dimethylphenyl)-2-oxoacetamide
CID 82113873
2-(2,3-dihydro-1H-inden-5-yl)-2-oxo-N-phenylacetamide
CID 47406539
2-(4-cyclohexylphenyl)-N-cyclopropyl-2-oxoacetamide
CID 94281370
N-cyclohexyl-2-(4-ethylphenyl)-2-oxoacetamide
CID 82121266
2-(cyclooctylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 82101392
5,6,7,8,9,10,11,12-octahydrobenzo[10]annulene-3-carboxylic acid
CID 163567467
5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 25958
4-oxo-N-piperidin-4-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide;hydrochloride
CID 119390143
N-[(1S,2R)-2-methylcyclohexyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 9272837
N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 43593856

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (CID 82117881) is N-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is O=C(NC1CC1)C(=O)c1ccc2c(c1)CCCC2.
What is the InChIKey of N-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is LXIGHMASQWYHJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c17-14(15(18)16-13-7-8-13)12-6-5-10-3-1-2-4-11(10)9-12/h5-6,9,13H,1-4,7-8H2,(H,16,18).
What are the key properties of N-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
N-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide has a molecular weight of 243.31 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 82117881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).