3-amino-3-phenyl-N-(2-phenylbutyl)propanamide

C19H24N2O — CID 119949049

IUPAC3-amino-3-phenyl-N-(2-phenylbutyl)propanamide
SMILESCCC(CNC(=O)CC(N)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-2-15(16-9-5-3-6-10-16)14-21-19(22)13-18(20)17-11-7-4-8-12-17/h3-12,15,18H,2,13-14,20H2,1H3,(H,21,22)
InChIKeyDUNYVIMJLYQLDY-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.39
Rot. Bonds7

About 3-amino-3-phenyl-N-(2-phenylbutyl)propanamide

3-amino-3-phenyl-N-(2-phenylbutyl)propanamide (PubChem CID 119949049) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 3-amino-3-phenyl-N-(2-phenylbutyl)propanamide.

Molecular Properties

Compound Name3-amino-3-phenyl-N-(2-phenylbutyl)propanamide
PubChem CID119949049
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name3-amino-3-phenyl-N-(2-phenylbutyl)propanamide
SMILESCCC(CNC(=O)CC(N)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-2-15(16-9-5-3-6-10-16)14-21-19(22)13-18(20)17-11-7-4-8-12-17/h3-12,15,18H,2,13-14,20H2,1H3,(H,21,22)
InChIKeyDUNYVIMJLYQLDY-UHFFFAOYSA-N
XLogP3.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(2-methylbutyl)-3-phenylpropanamide
CID 62693740
3-amino-N-(4-hydroxy-2-phenylbutyl)-3-phenylpropanamide
CID 119951620
3-amino-3-phenyl-N-(2-phenylpropyl)propanamide
CID 61253056
2-phenylbutylurea
CID 137320233
methyl 3-[(3-amino-3-phenylpropanoyl)amino]-2-methylpropanoate
CID 119951074
3-amino-N-(2-methoxy-2-phenylethyl)-3-phenylpropanamide;hydrochloride
CID 119949370
2-methyl-3-(3-phenylpentanoylamino)propanoic acid
CID 119237250
N-[(2S)-2-amino-2-phenylethyl]propanamide
CID 95015221
(3R)-3-(4-bromophenyl)-3-(carbamoylamino)-N-[(2S)-2-phenylbutyl]propanamide
CID 39678132
3-amino-N-(2-amino-2-methylpropyl)-3-phenylpropanamide
CID 122080831
2-(4-hydroxyphenyl)-N-(2-phenylbutyl)acetamide
CID 78807076
N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide
CID 51252058

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-phenyl-N-(2-phenylbutyl)propanamide?
The IUPAC name of 3-amino-3-phenyl-N-(2-phenylbutyl)propanamide (CID 119949049) is 3-amino-3-phenyl-N-(2-phenylbutyl)propanamide.
What is the SMILES notation for 3-amino-3-phenyl-N-(2-phenylbutyl)propanamide?
The canonical SMILES for 3-amino-3-phenyl-N-(2-phenylbutyl)propanamide is CCC(CNC(=O)CC(N)c1ccccc1)c1ccccc1.
What is the InChIKey of 3-amino-3-phenyl-N-(2-phenylbutyl)propanamide?
The InChIKey is DUNYVIMJLYQLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-2-15(16-9-5-3-6-10-16)14-21-19(22)13-18(20)17-11-7-4-8-12-17/h3-12,15,18H,2,13-14,20H2,1H3,(H,21,22).
What are the key properties of 3-amino-3-phenyl-N-(2-phenylbutyl)propanamide?
3-amino-3-phenyl-N-(2-phenylbutyl)propanamide has a molecular weight of 296.41 g/mol, XLogP of 3.39, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-phenyl-N-(2-phenylbutyl)propanamide is sourced from PubChem (CID 119949049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).