N-ethyl-N-naphthalen-1-ylacetamide

C14H15NO — CID 880894

IUPACN-ethyl-N-naphthalen-1-ylacetamide
SMILESCCN(C(C)=O)c1cccc2ccccc12
InChIInChI=1S/C14H15NO/c1-3-15(11(2)16)14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,3H2,1-2H3
InChIKeyCXRLULLGTITSMU-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.21
Rot. Bonds2

About N-ethyl-N-naphthalen-1-ylacetamide

N-ethyl-N-naphthalen-1-ylacetamide (PubChem CID 880894) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is N-ethyl-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-ethyl-N-naphthalen-1-ylacetamide
PubChem CID880894
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC NameN-ethyl-N-naphthalen-1-ylacetamide
SMILESCCN(C(C)=O)c1cccc2ccccc12
InChIInChI=1S/C14H15NO/c1-3-15(11(2)16)14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,3H2,1-2H3
InChIKeyCXRLULLGTITSMU-UHFFFAOYSA-N
XLogP3.21
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Proton sponge
CID 88675
1-Methyl-2-quinolone
CID 11820
N-2-Naphthalenylacetamide
CID 11394
N,N-dimethyl-1-naphthylamine
CID 6848
N-Ethyl-1-naphthalenamine
CID 67043
Acetamide, N-1-naphthalenyl-
CID 68461
2',3'-Acetoxylidide
CID 8656
1-(2,2,4-trimethylquinolin-1(2H)-yl)ethanone
CID 698299
1-(naphthalen-2-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 243251
N-(1-Naphthyl)hexanamide
CID 532117
1,4-Dimethyl-2-quinolone
CID 97252
N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 299693

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-naphthalen-1-ylacetamide?
The IUPAC name of N-ethyl-N-naphthalen-1-ylacetamide (CID 880894) is N-ethyl-N-naphthalen-1-ylacetamide.
What is the SMILES notation for N-ethyl-N-naphthalen-1-ylacetamide?
The canonical SMILES for N-ethyl-N-naphthalen-1-ylacetamide is CCN(C(C)=O)c1cccc2ccccc12.
What is the InChIKey of N-ethyl-N-naphthalen-1-ylacetamide?
The InChIKey is CXRLULLGTITSMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-3-15(11(2)16)14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,3H2,1-2H3.
What are the key properties of N-ethyl-N-naphthalen-1-ylacetamide?
N-ethyl-N-naphthalen-1-ylacetamide has a molecular weight of 213.28 g/mol, XLogP of 3.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 880894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).