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

C19H24N2O — CID 120650587

IUPAC2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide
SMILESCCN[C@H](C)CNC(=O)c1ccccc1Cc1ccccc1
InChIInChI=1S/C19H24N2O/c1-3-20-15(2)14-21-19(22)18-12-8-7-11-17(18)13-16-9-5-4-6-10-16/h4-12,15,20H,3,13-14H2,1-2H3,(H,21,22)/t15-/m1/s1
InChIKeyQETVXEGFYSTRMA-OAHLLOKOSA-N
MW296.41 g/mol
LogP3.01
Rot. Bonds7

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

2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide (PubChem CID 120650587) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide.

Molecular Properties

Compound Name2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide
PubChem CID120650587
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide
SMILESCCN[C@H](C)CNC(=O)c1ccccc1Cc1ccccc1
InChIInChI=1S/C19H24N2O/c1-3-20-15(2)14-21-19(22)18-12-8-7-11-17(18)13-16-9-5-4-6-10-16/h4-12,15,20H,3,13-14H2,1-2H3,(H,21,22)/t15-/m1/s1
InChIKeyQETVXEGFYSTRMA-OAHLLOKOSA-N
XLogP3.01
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120654591
2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120652333
N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride
CID 120831456
N-[(2R)-2-(ethylamino)propyl]-2-methylsulfanylbenzamide
CID 120650563
N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide
CID 120650635
2-(4-chlorobenzoyl)-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120655275
N-[(2R)-2-(ethylamino)propyl]-2-propan-2-ylsulfonylbenzamide
CID 120653669
N-[(2R)-2-(ethylamino)propyl]-2-(ethylsulfonylamino)benzamide
CID 120650735
methyl 2-[(2-benzylbenzoyl)amino]acetate
CID 78800072
2-benzyl-N-[(2R)-2-(ethylamino)propyl]-3-methylbutanamide;hydrochloride
CID 120651072
N-[2-[[(2R)-2-(ethylamino)propyl]carbamoyl]phenyl]-N-methylfuran-2-carboxamide;hydrochloride
CID 120653478
N-[(2R)-2-(ethylamino)propyl]-2-prop-2-enoxybenzamide
CID 120651699

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide?
The IUPAC name of 2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide (CID 120650587) is 2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide.
What is the SMILES notation for 2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide?
The canonical SMILES for 2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide is CCN[C@H](C)CNC(=O)c1ccccc1Cc1ccccc1.
What is the InChIKey of 2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide?
The InChIKey is QETVXEGFYSTRMA-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H24N2O/c1-3-20-15(2)14-21-19(22)18-12-8-7-11-17(18)13-16-9-5-4-6-10-16/h4-12,15,20H,3,13-14H2,1-2H3,(H,21,22)/t15-/m1/s1.
What are the key properties of 2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide?
2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide has a molecular weight of 296.41 g/mol, XLogP of 3.01, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide is sourced from PubChem (CID 120650587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).