N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide

C14H22N2O — CID 120653289

IUPACN-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide
SMILESCCN[C@H](C)CNC(=O)c1ccc(C)cc1C
InChIInChI=1S/C14H22N2O/c1-5-15-12(4)9-16-14(17)13-7-6-10(2)8-11(13)3/h6-8,12,15H,5,9H2,1-4H3,(H,16,17)/t12-/m1/s1
InChIKeySAIJCEZWLLJUJZ-GFCCVEGCSA-N
MW234.34 g/mol
LogP2.03
Rot. Bonds5

About N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide

N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide (PubChem CID 120653289) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide
PubChem CID120653289
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide
SMILESCCN[C@H](C)CNC(=O)c1ccc(C)cc1C
InChIInChI=1S/C14H22N2O/c1-5-15-12(4)9-16-14(17)13-7-6-10(2)8-11(13)3/h6-8,12,15H,5,9H2,1-4H3,(H,16,17)/t12-/m1/s1
InChIKeySAIJCEZWLLJUJZ-GFCCVEGCSA-N
XLogP2.03
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide;hydrochloride
CID 120653288
N-[(2R)-2-(ethylamino)propyl]-2-fluoro-5-methylbenzamide
CID 120654085
2,4-dimethyl-N-[(2S)-2-phenylpropyl]benzamide
CID 26778990
N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride
CID 120651296
4-bromo-N-[(2R)-2-(ethylamino)propyl]-2-fluorobenzamide
CID 120650065
N-[2-(2-hydroxyethyl)pentyl]-2,4-dimethylbenzamide
CID 103722758
2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120652333
N-[(2R)-2-(ethylamino)propyl]-2,5-difluorobenzamide
CID 120651737
1-ethyl-N-[(2R)-2-(ethylamino)propyl]-2,5-dimethylpyrrole-3-carboxamide
CID 120654873
N-[(2R)-2-(ethylamino)propyl]-2-methoxybenzamide
CID 120650635
N-(3-aminobutyl)-2,4-dimethylbenzamide
CID 63254051
N-(2-bromo-2-phenylethyl)-2,4-dimethylbenzamide
CID 114308285

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide (CID 120653289) is N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide is CCN[C@H](C)CNC(=O)c1ccc(C)cc1C.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide?
The InChIKey is SAIJCEZWLLJUJZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H22N2O/c1-5-15-12(4)9-16-14(17)13-7-6-10(2)8-11(13)3/h6-8,12,15H,5,9H2,1-4H3,(H,16,17)/t12-/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide?
N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide has a molecular weight of 234.34 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide is sourced from PubChem (CID 120653289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).