3-amino-N-(3,3-diphenylpropyl)propanamide

C18H22N2O — CID 61260173

IUPAC3-amino-N-(3,3-diphenylpropyl)propanamide
SMILESNCCC(=O)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c19-13-11-18(21)20-14-12-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17H,11-14,19H2,(H,20,21)
InChIKeyWMDNJVWXCZAKFR-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.67
Rot. Bonds7

About 3-amino-N-(3,3-diphenylpropyl)propanamide

3-amino-N-(3,3-diphenylpropyl)propanamide (PubChem CID 61260173) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 3-amino-N-(3,3-diphenylpropyl)propanamide.

Molecular Properties

Compound Name3-amino-N-(3,3-diphenylpropyl)propanamide
PubChem CID61260173
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name3-amino-N-(3,3-diphenylpropyl)propanamide
SMILESNCCC(=O)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c19-13-11-18(21)20-14-12-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17H,11-14,19H2,(H,20,21)
InChIKeyWMDNJVWXCZAKFR-UHFFFAOYSA-N
XLogP2.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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
4-chloro-N-[4-(3,3-diphenylpropylamino)-4-oxobutyl]benzamide
CID 2545215
4-amino-N-(3,3-diphenylpropyl)-3-methoxybutanamide;hydrochloride
CID 120586575
3-amino-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43500072
6-amino-N-benzyl-N-[3-(3,3-diphenylpropylamino)-3-oxopropyl]hexanamide
CID 4541760
N-(3,3-diphenylpropyl)-7,8-bis(sulfanyl)octanamide
CID 102039118
1-N,4-N-bis(3,3-diphenylpropyl)benzene-1,4-dicarboxamide
CID 5181795
3,3-diphenylpropylurea;formic acid
CID 157477952
N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide
CID 47006231
N-(3,3-diphenylpropyl)-3-(tetrazol-1-yl)propanamide
CID 125431122

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3,3-diphenylpropyl)propanamide?
The IUPAC name of 3-amino-N-(3,3-diphenylpropyl)propanamide (CID 61260173) is 3-amino-N-(3,3-diphenylpropyl)propanamide.
What is the SMILES notation for 3-amino-N-(3,3-diphenylpropyl)propanamide?
The canonical SMILES for 3-amino-N-(3,3-diphenylpropyl)propanamide is NCCC(=O)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-amino-N-(3,3-diphenylpropyl)propanamide?
The InChIKey is WMDNJVWXCZAKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c19-13-11-18(21)20-14-12-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17H,11-14,19H2,(H,20,21).
What are the key properties of 3-amino-N-(3,3-diphenylpropyl)propanamide?
3-amino-N-(3,3-diphenylpropyl)propanamide has a molecular weight of 282.39 g/mol, XLogP of 2.67, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3,3-diphenylpropyl)propanamide is sourced from PubChem (CID 61260173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).