N-(2-aminoethyl)-3-phenyl-N-propylpropanamide

C14H22N2O — CID 61348391

IUPACN-(2-aminoethyl)-3-phenyl-N-propylpropanamide
SMILESCCCN(CCN)C(=O)CCc1ccccc1
InChIInChI=1S/C14H22N2O/c1-2-11-16(12-10-15)14(17)9-8-13-6-4-3-5-7-13/h3-7H,2,8-12,15H2,1H3
InChIKeyDINWKCLPPFRDQU-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.82
Rot. Bonds7

About N-(2-aminoethyl)-3-phenyl-N-propylpropanamide

N-(2-aminoethyl)-3-phenyl-N-propylpropanamide (PubChem CID 61348391) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-(2-aminoethyl)-3-phenyl-N-propylpropanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-3-phenyl-N-propylpropanamide
PubChem CID61348391
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-(2-aminoethyl)-3-phenyl-N-propylpropanamide
SMILESCCCN(CCN)C(=O)CCc1ccccc1
InChIInChI=1S/C14H22N2O/c1-2-11-16(12-10-15)14(17)9-8-13-6-4-3-5-7-13/h3-7H,2,8-12,15H2,1H3
InChIKeyDINWKCLPPFRDQU-UHFFFAOYSA-N
XLogP1.82
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-N-butyl-4-phenylbutanamide
CID 63754072
N-(2-aminoethyl)-3-(3-methylphenyl)-N-propylpropanamide
CID 62367401
N-(2-aminoethyl)-3-(4-methylphenyl)-N-(2-phenylethyl)propanamide;hydrochloride
CID 120884337
N-(2-aminoethyl)-N-(2-phenylethyl)propanamide
CID 120884412
N,N-dihexyl-3-phenylpropanamide
CID 532921
N-(2-aminoethyl)-3-phenyl-N-(2,2,2-trifluoroethyl)propanamide
CID 107493544
N-(2-aminoethyl)-3-methoxy-N-(2-phenylethyl)propanamide;hydrochloride
CID 120886289
N-(2-aminoethyl)-4,4-dimethyl-N-(2-phenylethyl)pentanamide
CID 120886564
4-amino-N-benzyl-N-propylbutanamide
CID 43588666
N-(2-bromoethyl)-4-phenyl-N-propylbutanamide
CID 80660803
3-(2-phenylethylamino)-N,N-dipropylpropanamide
CID 109024274
N-(2-aminoethyl)-N-(2-phenylethyl)-2-propylsulfanylacetamide
CID 120886262

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-3-phenyl-N-propylpropanamide?
The IUPAC name of N-(2-aminoethyl)-3-phenyl-N-propylpropanamide (CID 61348391) is N-(2-aminoethyl)-3-phenyl-N-propylpropanamide.
What is the SMILES notation for N-(2-aminoethyl)-3-phenyl-N-propylpropanamide?
The canonical SMILES for N-(2-aminoethyl)-3-phenyl-N-propylpropanamide is CCCN(CCN)C(=O)CCc1ccccc1.
What is the InChIKey of N-(2-aminoethyl)-3-phenyl-N-propylpropanamide?
The InChIKey is DINWKCLPPFRDQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-2-11-16(12-10-15)14(17)9-8-13-6-4-3-5-7-13/h3-7H,2,8-12,15H2,1H3.
What are the key properties of N-(2-aminoethyl)-3-phenyl-N-propylpropanamide?
N-(2-aminoethyl)-3-phenyl-N-propylpropanamide has a molecular weight of 234.34 g/mol, XLogP of 1.82, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-3-phenyl-N-propylpropanamide is sourced from PubChem (CID 61348391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).