Salverine

C19H24N2O2 — CID 65585

IUPAC2-[2-(diethylamino)ethoxy]-N-phenylbenzamide
SMILESCCN(CC)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2
InChIInChI=1S/C19H24N2O2/c1-3-21(4-2)14-15-23-18-13-9-8-12-17(18)19(22)20-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)
InChIKeyBOFYHBVFGWJLIZ-UHFFFAOYSA-N
MW312.40 g/mol
LogP3.80
Rot. Bonds8

About Salverine

Salverine (PubChem CID 65585) has the molecular formula C19H24N2O2 and a molecular weight of 312.40 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethoxy]-N-phenylbenzamide.

Molecular Properties

Compound NameSalverine
PubChem CID65585
Molecular FormulaC19H24N2O2
Molecular Weight312.40 g/mol
Exact Mass312.18
IUPAC Name2-[2-(diethylamino)ethoxy]-N-phenylbenzamide
SMILESCCN(CC)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2
InChIInChI=1S/C19H24N2O2/c1-3-21(4-2)14-15-23-18-13-9-8-12-17(18)19(22)20-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)
InChIKeyBOFYHBVFGWJLIZ-UHFFFAOYSA-N
XLogP3.80
TPSA41.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity338

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.40
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of Salverine?
The IUPAC name of Salverine (CID 65585) is 2-[2-(diethylamino)ethoxy]-N-phenylbenzamide.
What is the SMILES notation for Salverine?
The canonical SMILES for Salverine is CCN(CC)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2.
What is the InChIKey of Salverine?
The InChIKey is BOFYHBVFGWJLIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-21(4-2)14-15-23-18-13-9-8-12-17(18)19(22)20-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22).
What are the key properties of Salverine?
Salverine has a molecular weight of 312.40 g/mol, XLogP of 3.80, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Salverine is sourced from PubChem (CID 65585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).