N,N-dibenzyl-2-naphthalen-2-ylacetamide

C26H23NO — CID 16849652

IUPACN,N-dibenzyl-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C26H23NO/c28-26(18-23-15-16-24-13-7-8-14-25(24)17-23)27(19-21-9-3-1-4-10-21)20-22-11-5-2-6-12-22/h1-17H,18-20H2
InChIKeyBSUBXZSQJGYRMX-UHFFFAOYSA-N
MW365.48 g/mol
LogP5.61
Rot. Bonds6

About N,N-dibenzyl-2-naphthalen-2-ylacetamide

N,N-dibenzyl-2-naphthalen-2-ylacetamide (PubChem CID 16849652) has the molecular formula C26H23NO and a molecular weight of 365.48 g/mol. Its IUPAC name is N,N-dibenzyl-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN,N-dibenzyl-2-naphthalen-2-ylacetamide
PubChem CID16849652
Molecular FormulaC26H23NO
Molecular Weight365.48 g/mol
Exact Mass365.18
IUPAC NameN,N-dibenzyl-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C26H23NO/c28-26(18-23-15-16-24-13-7-8-14-25(24)17-23)27(19-21-9-3-1-4-10-21)20-22-11-5-2-6-12-22/h1-17H,18-20H2
InChIKeyBSUBXZSQJGYRMX-UHFFFAOYSA-N
XLogP5.61
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.48
LogP ≤ 55.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[ethyl-(2-naphthalen-2-ylacetyl)amino]acetic acid
CID 61021983
4-[benzyl(naphthalen-2-ylmethyl)amino]-4-oxobut-2-enoic acid
CID 68879443
2-[methyl-(2-naphthalen-2-ylacetyl)amino]acetic acid
CID 18071237
2-naphthalen-2-ylacetic acid;hydrate
CID 141284527
CID 173442082
CID 173442082
2-methyl-2-[methyl-(2-naphthalen-2-ylacetyl)amino]propanoic acid
CID 62817552
ethyl 2-[ethyl-(2-naphthalen-2-ylacetyl)amino]acetate
CID 78901900
N-(2-aminoethyl)-N-methyl-2-naphthalen-2-ylacetamide
CID 55149469
N-(2-bromoethyl)-N-methyl-2-naphthalen-2-ylacetamide
CID 80658951
sodium 2-naphthalen-2-ylacetate
CID 23688045
N-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide
CID 34866908
N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide
CID 42724435

Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-2-naphthalen-2-ylacetamide?
The IUPAC name of N,N-dibenzyl-2-naphthalen-2-ylacetamide (CID 16849652) is N,N-dibenzyl-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N,N-dibenzyl-2-naphthalen-2-ylacetamide?
The canonical SMILES for N,N-dibenzyl-2-naphthalen-2-ylacetamide is O=C(Cc1ccc2ccccc2c1)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of N,N-dibenzyl-2-naphthalen-2-ylacetamide?
The InChIKey is BSUBXZSQJGYRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23NO/c28-26(18-23-15-16-24-13-7-8-14-25(24)17-23)27(19-21-9-3-1-4-10-21)20-22-11-5-2-6-12-22/h1-17H,18-20H2.
What are the key properties of N,N-dibenzyl-2-naphthalen-2-ylacetamide?
N,N-dibenzyl-2-naphthalen-2-ylacetamide has a molecular weight of 365.48 g/mol, XLogP of 5.61, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 16849652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).