2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide

C19H22N2O2 — CID 120654591

IUPAC2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide
SMILESCCN[C@H](C)CNC(=O)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-3-20-14(2)13-21-19(23)17-12-8-7-11-16(17)18(22)15-9-5-4-6-10-15/h4-12,14,20H,3,13H2,1-2H3,(H,21,23)/t14-/m1/s1
InChIKeyMDRIGEFMINSBMK-CQSZACIVSA-N
MW310.40 g/mol
LogP2.65
Rot. Bonds7

About 2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide

2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide (PubChem CID 120654591) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide.

Molecular Properties

Compound Name2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide
PubChem CID120654591
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide
SMILESCCN[C@H](C)CNC(=O)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-3-20-14(2)13-21-19(23)17-12-8-7-11-16(17)18(22)15-9-5-4-6-10-15/h4-12,14,20H,3,13H2,1-2H3,(H,21,23)/t14-/m1/s1
InChIKeyMDRIGEFMINSBMK-CQSZACIVSA-N
XLogP2.65
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorobenzoyl)-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120655275
2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120652333
2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120650587
N-[(2R)-2-(ethylamino)propyl]-2-methylsulfanylbenzamide
CID 120650563
N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide
CID 120650635
N-[(2R)-2-(ethylamino)propyl]-2-propan-2-ylsulfonylbenzamide
CID 120653669
N-[(2R)-2-(ethylamino)propyl]-2-(ethylsulfonylamino)benzamide
CID 120650735
2-(4-chlorobenzoyl)-N-(2-methylpropyl)benzamide
CID 11841449
N-[(2R)-2-(ethylamino)propyl]-2-prop-2-enoxybenzamide
CID 120651699
N-[4-[[(2R)-2-(ethylamino)propyl]amino]-4-oxobutyl]benzamide
CID 120653741
N-[2-[[(2R)-2-(ethylamino)propyl]amino]-2-oxo-1-phenylethyl]benzamide;hydrochloride
CID 120654480
N-[(2R)-2-(ethylamino)propyl]-2-(propylsulfonylamino)benzamide;hydrochloride
CID 120650844

Frequently Asked Questions

What is the IUPAC name of 2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide?
The IUPAC name of 2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide (CID 120654591) is 2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide.
What is the SMILES notation for 2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide?
The canonical SMILES for 2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide is CCN[C@H](C)CNC(=O)c1ccccc1C(=O)c1ccccc1.
What is the InChIKey of 2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide?
The InChIKey is MDRIGEFMINSBMK-CQSZACIVSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-3-20-14(2)13-21-19(23)17-12-8-7-11-16(17)18(22)15-9-5-4-6-10-15/h4-12,14,20H,3,13H2,1-2H3,(H,21,23)/t14-/m1/s1.
What are the key properties of 2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide?
2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide has a molecular weight of 310.40 g/mol, XLogP of 2.65, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide is sourced from PubChem (CID 120654591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).