N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide

C17H22N2O — CID 60570383

IUPACN,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide
SMILESCCN(CC)C(=O)CN(C)c1cccc2ccccc12
InChIInChI=1S/C17H22N2O/c1-4-19(5-2)17(20)13-18(3)16-12-8-10-14-9-6-7-11-15(14)16/h6-12H,4-5,13H2,1-3H3
InChIKeyHDUKNVAQIUBHLC-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.14
Rot. Bonds5

About N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide

N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide (PubChem CID 60570383) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide
PubChem CID60570383
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide
SMILESCCN(CC)C(=O)CN(C)c1cccc2ccccc12
InChIInChI=1S/C17H22N2O/c1-4-19(5-2)17(20)13-18(3)16-12-8-10-14-9-6-7-11-15(14)16/h6-12H,4-5,13H2,1-3H3
InChIKeyHDUKNVAQIUBHLC-UHFFFAOYSA-N
XLogP3.14
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-2-[2-[(1S)-1-hydroxypropyl]-N-methylanilino]acetamide
CID 103959904
2-amino-3-[[2-(diethylamino)-2-oxoethyl]-methylamino]benzamide
CID 115545191
N-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 60572800
2-(2-cyano-3-fluoro-N-methylanilino)-N,N-diethylacetamide
CID 78910916
2-(3-chloro-2-cyano-N-methylanilino)-N,N-diethylacetamide
CID 60678246
N-(2-cyanoethyl)-2-[methyl(naphthalen-1-yl)amino]-N-phenylacetamide
CID 60570475
1-(azepan-1-yl)-2-[methyl(naphthalen-1-yl)amino]ethanone
CID 60572838
2-[methyl(naphthalen-1-yl)amino]ethanethiol
CID 115223888
2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide
CID 115139787
N-(1-cyanocyclohexyl)-N-methyl-2-[methyl(naphthalen-1-yl)amino]acetamide
CID 60572836
[methyl(naphthalen-1-yl)amino]methylphosphonic acid
CID 19024142
N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide
CID 60573191

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide?
The IUPAC name of N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide (CID 60570383) is N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide is CCN(CC)C(=O)CN(C)c1cccc2ccccc12.
What is the InChIKey of N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide?
The InChIKey is HDUKNVAQIUBHLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-4-19(5-2)17(20)13-18(3)16-12-8-10-14-9-6-7-11-15(14)16/h6-12H,4-5,13H2,1-3H3.
What are the key properties of N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide?
N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide has a molecular weight of 270.38 g/mol, XLogP of 3.14, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide is sourced from PubChem (CID 60570383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).