N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide

C13H20N2O2 — CID 120650635

IUPACN-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide
SMILESCCN[C@H](C)CNC(=O)c1ccccc1OC
InChIInChI=1S/C13H20N2O2/c1-4-14-10(2)9-15-13(16)11-7-5-6-8-12(11)17-3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16)/t10-/m1/s1
InChIKeyNGBPYROJWFNPKW-SNVBAGLBSA-N
MW236.31 g/mol
LogP1.42
Rot. Bonds6

About N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide

N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide (PubChem CID 120650635) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide
PubChem CID120650635
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide
SMILESCCN[C@H](C)CNC(=O)c1ccccc1OC
InChIInChI=1S/C13H20N2O2/c1-4-14-10(2)9-15-13(16)11-7-5-6-8-12(11)17-3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16)/t10-/m1/s1
InChIKeyNGBPYROJWFNPKW-SNVBAGLBSA-N
XLogP1.42
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[2-(methylamino)propyl]benzamide
CID 103512789
N-[(2R)-2-(ethylamino)propyl]-2-prop-2-enoxybenzamide
CID 120651699
N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide
CID 120652529
2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120652333
N-[(2R)-2-(ethylamino)propyl]-2-methylsulfanylbenzamide
CID 120650563
2-benzoyl-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120654591
2-methoxy-N-(3,3,3-trifluoro-2-hydroxypropyl)benzamide
CID 103723044
N-[(2R)-2-(ethylamino)propyl]-2-iodo-4,5-dimethoxybenzamide;hydrochloride
CID 120653648
N-butan-2-yl-2-methoxybenzamide
CID 3117660
N-[(2R)-2-(ethylamino)propyl]-3-(2-methoxyphenyl)propanamide
CID 120652535
N-[(2R)-2-(ethylamino)propyl]-3,4-dimethoxybenzamide;hydrochloride
CID 120655264
2-benzyl-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120650587

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide (CID 120650635) is N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide is CCN[C@H](C)CNC(=O)c1ccccc1OC.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide?
The InChIKey is NGBPYROJWFNPKW-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-4-14-10(2)9-15-13(16)11-7-5-6-8-12(11)17-3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16)/t10-/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide?
N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide has a molecular weight of 236.31 g/mol, XLogP of 1.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide is sourced from PubChem (CID 120650635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).