N-ethyl-N-naphthalen-1-ylbenzamide

C19H17NO — CID 2814059

IUPACN-ethyl-N-naphthalen-1-ylbenzamide
SMILESCCN(C(=O)c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C19H17NO/c1-2-20(19(21)16-10-4-3-5-11-16)18-14-8-12-15-9-6-7-13-17(15)18/h3-14H,2H2,1H3
InChIKeyVDFFWCZPZAISEM-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.51
Rot. Bonds3

About N-ethyl-N-naphthalen-1-ylbenzamide

N-ethyl-N-naphthalen-1-ylbenzamide (PubChem CID 2814059) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is N-ethyl-N-naphthalen-1-ylbenzamide.

Molecular Properties

Compound NameN-ethyl-N-naphthalen-1-ylbenzamide
PubChem CID2814059
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC NameN-ethyl-N-naphthalen-1-ylbenzamide
SMILESCCN(C(=O)c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C19H17NO/c1-2-20(19(21)16-10-4-3-5-11-16)18-14-8-12-15-9-6-7-13-17(15)18/h3-14H,2H2,1H3
InChIKeyVDFFWCZPZAISEM-UHFFFAOYSA-N
XLogP4.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-naphthalen-1-ylbenzamide?
The IUPAC name of N-ethyl-N-naphthalen-1-ylbenzamide (CID 2814059) is N-ethyl-N-naphthalen-1-ylbenzamide.
What is the SMILES notation for N-ethyl-N-naphthalen-1-ylbenzamide?
The canonical SMILES for N-ethyl-N-naphthalen-1-ylbenzamide is CCN(C(=O)c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of N-ethyl-N-naphthalen-1-ylbenzamide?
The InChIKey is VDFFWCZPZAISEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-2-20(19(21)16-10-4-3-5-11-16)18-14-8-12-15-9-6-7-13-17(15)18/h3-14H,2H2,1H3.
What are the key properties of N-ethyl-N-naphthalen-1-ylbenzamide?
N-ethyl-N-naphthalen-1-ylbenzamide has a molecular weight of 275.35 g/mol, XLogP of 4.51, 3 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-ylbenzamide is sourced from PubChem (CID 2814059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).