N-naphthalen-2-yl-8-oxononanamide

C19H23NO2 — CID 156626701

IUPACN-naphthalen-2-yl-8-oxononanamide
SMILESCC(=O)CCCCCCC(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C19H23NO2/c1-15(21)8-4-2-3-5-11-19(22)20-18-13-12-16-9-6-7-10-17(16)14-18/h6-7,9-10,12-14H,2-5,8,11H2,1H3,(H,20,22)
InChIKeyMVMFXMZSIBYBNF-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.71
Rot. Bonds8

About N-naphthalen-2-yl-8-oxononanamide

N-naphthalen-2-yl-8-oxononanamide (PubChem CID 156626701) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-naphthalen-2-yl-8-oxononanamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-8-oxononanamide
PubChem CID156626701
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-naphthalen-2-yl-8-oxononanamide
SMILESCC(=O)CCCCCCC(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C19H23NO2/c1-15(21)8-4-2-3-5-11-19(22)20-18-13-12-16-9-6-7-10-17(16)14-18/h6-7,9-10,12-14H,2-5,8,11H2,1H3,(H,20,22)
InChIKeyMVMFXMZSIBYBNF-UHFFFAOYSA-N
XLogP4.71
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[3-(naphthalen-2-ylamino)-3-oxopropyl]azanium
CID 7021427
3-(ethylamino)-N-naphthalen-2-ylpropanamide
CID 62833227
N-ethyl-N'-(4-phenylphenyl)octanediamide;N'-hydroxy-N-naphthalen-2-ylheptanediamide
CID 142131267
N-naphthalen-2-yl-2-[3-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylpropylsulfanyl]acetamide
CID 4994531
2-(dimethylamino)-N-naphthalen-2-ylacetamide
CID 54844205
N,N'-di(acridin-2-yl)hexanediamide
CID 15711228
N-naphthalen-2-yl-6-[(5E)-5-[3-[6-(naphthalen-2-ylamino)-6-oxohexyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide
CID 6201558
N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]nonanamide
CID 42703790
2-(hexadecylamino)-N-naphthalen-2-ylacetamide
CID 54808912
(Z)-4-(naphthalen-2-ylamino)pent-3-en-2-one
CID 7335849
2-(diethylamino)-N-naphthalen-2-ylacetamide
CID 44883479
N-[4-(4-oxopentyl)phenyl]-4-phenylbutanamide
CID 21335633

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-8-oxononanamide?
The IUPAC name of N-naphthalen-2-yl-8-oxononanamide (CID 156626701) is N-naphthalen-2-yl-8-oxononanamide.
What is the SMILES notation for N-naphthalen-2-yl-8-oxononanamide?
The canonical SMILES for N-naphthalen-2-yl-8-oxononanamide is CC(=O)CCCCCCC(=O)Nc1ccc2ccccc2c1.
What is the InChIKey of N-naphthalen-2-yl-8-oxononanamide?
The InChIKey is MVMFXMZSIBYBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-15(21)8-4-2-3-5-11-19(22)20-18-13-12-16-9-6-7-10-17(16)14-18/h6-7,9-10,12-14H,2-5,8,11H2,1H3,(H,20,22).
What are the key properties of N-naphthalen-2-yl-8-oxononanamide?
N-naphthalen-2-yl-8-oxononanamide has a molecular weight of 297.40 g/mol, XLogP of 4.71, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-8-oxononanamide is sourced from PubChem (CID 156626701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).