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

C14H20N2O2 — CID 120652333

IUPAC2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide
SMILESCCN[C@H](C)CNC(=O)c1ccccc1C(C)=O
InChIInChI=1S/C14H20N2O2/c1-4-15-10(2)9-16-14(18)13-8-6-5-7-12(13)11(3)17/h5-8,10,15H,4,9H2,1-3H3,(H,16,18)/t10-/m1/s1
InChIKeyQECPILDSYRODNU-SNVBAGLBSA-N
MW248.33 g/mol
LogP1.62
Rot. Bonds6

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

2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide (PubChem CID 120652333) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide.

Molecular Properties

Compound Name2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide
PubChem CID120652333
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide
SMILESCCN[C@H](C)CNC(=O)c1ccccc1C(C)=O
InChIInChI=1S/C14H20N2O2/c1-4-15-10(2)9-16-14(18)13-8-6-5-7-12(13)11(3)17/h5-8,10,15H,4,9H2,1-3H3,(H,16,18)/t10-/m1/s1
InChIKeyQECPILDSYRODNU-SNVBAGLBSA-N
XLogP1.62
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120654591
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
2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120650587
N-[(2R)-2-(ethylamino)propyl]-2-propan-2-ylsulfonylbenzamide
CID 120653669
N-[(2R)-2-(ethylamino)propyl]-2-(ethylsulfonylamino)benzamide
CID 120650735
N-[(2R)-2-(ethylamino)propyl]-2-prop-2-enoxybenzamide
CID 120651699
N-[(2R)-2-(ethylamino)propyl]-2-(propylsulfonylamino)benzamide;hydrochloride
CID 120650844
N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide
CID 120653289
N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide;hydrochloride
CID 120653288
2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide
CID 119525343

Frequently Asked Questions

What is the IUPAC name of 2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide?
The IUPAC name of 2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide (CID 120652333) is 2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide.
What is the SMILES notation for 2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide?
The canonical SMILES for 2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide is CCN[C@H](C)CNC(=O)c1ccccc1C(C)=O.
What is the InChIKey of 2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide?
The InChIKey is QECPILDSYRODNU-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-4-15-10(2)9-16-14(18)13-8-6-5-7-12(13)11(3)17/h5-8,10,15H,4,9H2,1-3H3,(H,16,18)/t10-/m1/s1.
What are the key properties of 2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide?
2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide has a molecular weight of 248.33 g/mol, XLogP of 1.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide is sourced from PubChem (CID 120652333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).