N-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide

C19H19NO — CID 10778914

IUPACN-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide
SMILESCC(=O)N(Cc1ccccc1)C1=Cc2ccccc2CC1
InChIInChI=1S/C19H19NO/c1-15(21)20(14-16-7-3-2-4-8-16)19-12-11-17-9-5-6-10-18(17)13-19/h2-10,13H,11-12,14H2,1H3
InChIKeyVZOXSZLFPOSNCF-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.02
Rot. Bonds3

About N-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide

N-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide (PubChem CID 10778914) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is N-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide
PubChem CID10778914
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC NameN-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide
SMILESCC(=O)N(Cc1ccccc1)C1=Cc2ccccc2CC1
InChIInChI=1S/C19H19NO/c1-15(21)20(14-16-7-3-2-4-8-16)19-12-11-17-9-5-6-10-18(17)13-19/h2-10,13H,11-12,14H2,1H3
InChIKeyVZOXSZLFPOSNCF-UHFFFAOYSA-N
XLogP4.02
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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2-[[2-(N-benzylanilino)-2-oxoethyl]-methylamino]-N,N-dimethylacetamide
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N-benzyl-N-methyl-1-phenylmethanamine;oxalic acid
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2-(N-acetyl-2-chloroanilino)-N-benzyl-N-phenylacetamide
CID 113171250
N-benzyl-2-bromo-N-(cyclohexen-1-yl)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide?
The IUPAC name of N-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide (CID 10778914) is N-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide.
What is the SMILES notation for N-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide?
The canonical SMILES for N-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide is CC(=O)N(Cc1ccccc1)C1=Cc2ccccc2CC1.
What is the InChIKey of N-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide?
The InChIKey is VZOXSZLFPOSNCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-15(21)20(14-16-7-3-2-4-8-16)19-12-11-17-9-5-6-10-18(17)13-19/h2-10,13H,11-12,14H2,1H3.
What are the key properties of N-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide?
N-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide has a molecular weight of 277.37 g/mol, XLogP of 4.02, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(3,4-dihydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 10778914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).