2-(diethylamino)-N-naphthalen-1-ylacetamide

C16H20N2O — CID 6421395

IUPAC2-(diethylamino)-N-naphthalen-1-ylacetamide
SMILESCCN(CC)CC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C16H20N2O/c1-3-18(4-2)12-16(19)17-15-11-7-9-13-8-5-6-10-14(13)15/h5-11H,3-4,12H2,1-2H3,(H,17,19)
InChIKeyDHPIEQRATJYNJL-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.12
Rot. Bonds5

About 2-(diethylamino)-N-naphthalen-1-ylacetamide

2-(diethylamino)-N-naphthalen-1-ylacetamide (PubChem CID 6421395) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-(diethylamino)-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-naphthalen-1-ylacetamide
PubChem CID6421395
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-(diethylamino)-N-naphthalen-1-ylacetamide
SMILESCCN(CC)CC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C16H20N2O/c1-3-18(4-2)12-16(19)17-15-11-7-9-13-8-5-6-10-14(13)15/h5-11H,3-4,12H2,1-2H3,(H,17,19)
InChIKeyDHPIEQRATJYNJL-UHFFFAOYSA-N
XLogP3.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide
CID 31993077
2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-naphthalen-1-ylacetamide
CID 2450964
2-[ethyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]-N-[(4-fluorophenyl)methyl]acetamide
CID 27201362
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
2-[benzyl(methyl)amino]-N-naphthalen-1-ylacetamide
CID 8901088
N-[2-(diethylamino)ethyl]-N'-naphthalen-1-yloxamide
CID 108522195
N-naphthalen-1-yldodecanamide
CID 588517
3-fluoro-N-naphthalen-1-ylpropanamide
CID 67224476
N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide
CID 26897595
2-(diethylamino)-N-naphthalen-2-ylacetamide
CID 44883479
2-amino-N-naphthalen-1-ylacetamide;hydrochloride
CID 47003070
2-[(4-ethylphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide
CID 18191893

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-(diethylamino)-N-naphthalen-1-ylacetamide (CID 6421395) is 2-(diethylamino)-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-(diethylamino)-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-(diethylamino)-N-naphthalen-1-ylacetamide is CCN(CC)CC(=O)Nc1cccc2ccccc12.
What is the InChIKey of 2-(diethylamino)-N-naphthalen-1-ylacetamide?
The InChIKey is DHPIEQRATJYNJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-3-18(4-2)12-16(19)17-15-11-7-9-13-8-5-6-10-14(13)15/h5-11H,3-4,12H2,1-2H3,(H,17,19).
What are the key properties of 2-(diethylamino)-N-naphthalen-1-ylacetamide?
2-(diethylamino)-N-naphthalen-1-ylacetamide has a molecular weight of 256.35 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 6421395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).