N-(2-aminoethyl)-N-(2-phenylethyl)propanamide

C13H20N2O — CID 120884412

IUPACN-(2-aminoethyl)-N-(2-phenylethyl)propanamide
SMILESCCC(=O)N(CCN)CCc1ccccc1
InChIInChI=1S/C13H20N2O/c1-2-13(16)15(11-9-14)10-8-12-6-4-3-5-7-12/h3-7H,2,8-11,14H2,1H3
InChIKeyCCAPTNGLLOXJPT-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.43
Rot. Bonds6

About N-(2-aminoethyl)-N-(2-phenylethyl)propanamide

N-(2-aminoethyl)-N-(2-phenylethyl)propanamide (PubChem CID 120884412) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-(2-phenylethyl)propanamide
PubChem CID120884412
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-(2-aminoethyl)-N-(2-phenylethyl)propanamide
SMILESCCC(=O)N(CCN)CCc1ccccc1
InChIInChI=1S/C13H20N2O/c1-2-13(16)15(11-9-14)10-8-12-6-4-3-5-7-12/h3-7H,2,8-11,14H2,1H3
InChIKeyCCAPTNGLLOXJPT-UHFFFAOYSA-N
XLogP1.43
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride
CID 120886517
N-(2-aminoethyl)-2-(2-ethoxyphenoxy)-N-(2-phenylethyl)acetamide
CID 120884950
N-(2-aminoethyl)-N-(2-phenylethyl)-2-propylsulfanylacetamide
CID 120886262
N-(2-aminoethyl)-2-(4-ethylphenyl)-N-(2-phenylethyl)acetamide;hydrochloride
CID 120886907
ethyl 3-[2-phenylethyl(propanoyl)amino]propanoate
CID 20621418
N-(2-aminoethyl)-3,3-dimethyl-N-(2-phenylethyl)pentanamide;hydrochloride
CID 120886571
N-(2-aminoethyl)-3-phenyl-N-propylpropanamide
CID 61348391
N-(2-aminoethyl)-4,4-dimethyl-N-(2-phenylethyl)pentanamide
CID 120886564
N-(2-aminoethyl)-3-methoxy-N-(2-phenylethyl)propanamide;hydrochloride
CID 120886289
N-(2-aminoethyl)-3-(4-methylphenyl)-N-(2-phenylethyl)propanamide;hydrochloride
CID 120884337
N-(2-aminoethyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-phenylethyl)acetamide
CID 120886492
N-(2-aminoethyl)-3,3,3-trifluoro-N-(2-phenylethyl)propanamide;hydrochloride
CID 120886805

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-(2-phenylethyl)propanamide?
The IUPAC name of N-(2-aminoethyl)-N-(2-phenylethyl)propanamide (CID 120884412) is N-(2-aminoethyl)-N-(2-phenylethyl)propanamide.
What is the SMILES notation for N-(2-aminoethyl)-N-(2-phenylethyl)propanamide?
The canonical SMILES for N-(2-aminoethyl)-N-(2-phenylethyl)propanamide is CCC(=O)N(CCN)CCc1ccccc1.
What is the InChIKey of N-(2-aminoethyl)-N-(2-phenylethyl)propanamide?
The InChIKey is CCAPTNGLLOXJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-2-13(16)15(11-9-14)10-8-12-6-4-3-5-7-12/h3-7H,2,8-11,14H2,1H3.
What are the key properties of N-(2-aminoethyl)-N-(2-phenylethyl)propanamide?
N-(2-aminoethyl)-N-(2-phenylethyl)propanamide has a molecular weight of 220.32 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 120884412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).