N-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide

C19H22N2O2 — CID 165355885

IUPACN-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide
SMILESCCN(CC(C)NC(=O)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-3-21(19(23)17-12-8-5-9-13-17)14-15(2)20-18(22)16-10-6-4-7-11-16/h4-13,15H,3,14H2,1-2H3,(H,20,22)
InChIKeyXRHNJGXNQHXKBS-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.97
Rot. Bonds6

About N-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide

N-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide (PubChem CID 165355885) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide.

Molecular Properties

Compound NameN-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide
PubChem CID165355885
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide
SMILESCCN(CC(C)NC(=O)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-3-21(19(23)17-12-8-5-9-13-17)14-15(2)20-18(22)16-10-6-4-7-11-16/h4-13,15H,3,14H2,1-2H3,(H,20,22)
InChIKeyXRHNJGXNQHXKBS-UHFFFAOYSA-N
XLogP2.97
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide?
The IUPAC name of N-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide (CID 165355885) is N-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide.
What is the SMILES notation for N-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide?
The canonical SMILES for N-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide is CCN(CC(C)NC(=O)c1ccccc1)C(=O)c1ccccc1.
What is the InChIKey of N-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide?
The InChIKey is XRHNJGXNQHXKBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-3-21(19(23)17-12-8-5-9-13-17)14-15(2)20-18(22)16-10-6-4-7-11-16/h4-13,15H,3,14H2,1-2H3,(H,20,22).
What are the key properties of N-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide?
N-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide has a molecular weight of 310.40 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[benzoyl(ethyl)amino]propan-2-yl]benzamide is sourced from PubChem (CID 165355885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).