N-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide

C24H33N3O2 — CID 42700207

IUPACN-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide
SMILESCCCN(CCC(=O)NCCC(c1ccccc1)c1ccccc1)C(=O)NCC
InChIInChI=1S/C24H33N3O2/c1-3-18-27(24(29)25-4-2)19-16-23(28)26-17-15-22(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,22H,3-4,15-19H2,1-2H3,(H,25,29)(H,26,28)
InChIKeyYVPOCRCZSLLBIJ-UHFFFAOYSA-N
MW395.55 g/mol
LogP4.16
Rot. Bonds11

About N-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide

N-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide (PubChem CID 42700207) has the molecular formula C24H33N3O2 and a molecular weight of 395.55 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide
PubChem CID42700207
Molecular FormulaC24H33N3O2
Molecular Weight395.55 g/mol
Exact Mass395.26
IUPAC NameN-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide
SMILESCCCN(CCC(=O)NCCC(c1ccccc1)c1ccccc1)C(=O)NCC
InChIInChI=1S/C24H33N3O2/c1-3-18-27(24(29)25-4-2)19-16-23(28)26-17-15-22(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,22H,3-4,15-19H2,1-2H3,(H,25,29)(H,26,28)
InChIKeyYVPOCRCZSLLBIJ-UHFFFAOYSA-N
XLogP4.16
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.55
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(3,3-diphenylpropylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide
CID 4160923
N-(3,3-diphenylpropyl)-3-[2-methylpropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]propanamide
CID 42698814
3-amino-N-(3,3-diphenylpropyl)propanamide
CID 61260173
N-ethyl-N'-(3-hydroxy-3-phenylpropyl)butanediamide
CID 111472033
3-[benzyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(3,3-diphenylpropyl)propanamide
CID 42699471
6-amino-N-benzyl-N-[3-(3,3-diphenylpropylamino)-3-oxopropyl]hexanamide
CID 4541760
N-(3-hydroxy-3-phenylpropyl)butanamide;propane
CID 143470750
N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride
CID 119675915
(3R)-N-(3,3-diphenylpropyl)-3-phenylbutanamide
CID 40629946
(3S)-N-(3,3-diphenylpropyl)-3-phenylbutanamide
CID 8012205
(2R)-N-(3,3-diphenylpropyl)-2-ethylhexanamide
CID 7112392
N-[3-oxo-3-(propylamino)propyl]-3,3-diphenylpropanamide
CID 60551468

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide?
The IUPAC name of N-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide (CID 42700207) is N-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide is CCCN(CCC(=O)NCCC(c1ccccc1)c1ccccc1)C(=O)NCC.
What is the InChIKey of N-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide?
The InChIKey is YVPOCRCZSLLBIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3O2/c1-3-18-27(24(29)25-4-2)19-16-23(28)26-17-15-22(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,22H,3-4,15-19H2,1-2H3,(H,25,29)(H,26,28).
What are the key properties of N-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide?
N-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide has a molecular weight of 395.55 g/mol, XLogP of 4.16, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-3-[ethylcarbamoyl(propyl)amino]propanamide is sourced from PubChem (CID 42700207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).