2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one

C18H23NO — CID 79053945

IUPAC2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one
SMILESCCN(CC)C(C)(C)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C18H23NO/c1-5-19(6-2)18(3,4)17(20)16-12-11-14-9-7-8-10-15(14)13-16/h7-13H,5-6H2,1-4H3
InChIKeyCFSXJGSJRGCDLF-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.14
Rot. Bonds5

About 2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one

2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one (PubChem CID 79053945) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one.

Molecular Properties

Compound Name2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one
PubChem CID79053945
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one
SMILESCCN(CC)C(C)(C)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C18H23NO/c1-5-19(6-2)18(3,4)17(20)16-12-11-14-9-7-8-10-15(14)13-16/h7-13H,5-6H2,1-4H3
InChIKeyCFSXJGSJRGCDLF-UHFFFAOYSA-N
XLogP4.14
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(diethylamino)-1-(3-fluoro-4-methylphenyl)-2-methylpropan-1-one
CID 107128345
1-(4-chlorophenyl)-2-(diethylamino)-2-methylpropan-1-one
CID 79054221
ethane;naphthalene-2-carboxylic acid;propane
CID 143443534
2-ethyl-1-[6-(2-ethyl-2-methylbutanoyl)naphthalen-2-yl]-2-methylbutan-1-one
CID 138743549
naphthalene-2-carboxylic acid
CID 175967775
2-bromo-2,2-difluoro-1-naphthalen-2-ylethanone
CID 56655281
N-tert-butyl-N-methylnaphthalene-2-carboxamide
CID 90337297
N-(1-hydroxy-2-methylpropan-2-yl)naphthalene-2-carboxamide
CID 639967
ethane;naphthalene-2-carbohydrazide
CID 91601372
naphthalene-2-carboxylic acid;dihydrochloride
CID 70357946
2-tert-butylsulfanyl-1-naphthalen-2-ylethanone
CID 60645601
N-propylnaphthalene-2-carboxamide
CID 6624536

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one?
The IUPAC name of 2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one (CID 79053945) is 2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one.
What is the SMILES notation for 2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one?
The canonical SMILES for 2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one is CCN(CC)C(C)(C)C(=O)c1ccc2ccccc2c1.
What is the InChIKey of 2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one?
The InChIKey is CFSXJGSJRGCDLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-5-19(6-2)18(3,4)17(20)16-12-11-14-9-7-8-10-15(14)13-16/h7-13H,5-6H2,1-4H3.
What are the key properties of 2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one?
2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one has a molecular weight of 269.39 g/mol, XLogP of 4.14, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-2-methyl-1-naphthalen-2-ylpropan-1-one is sourced from PubChem (CID 79053945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).