N,N'-diethyl-N,N'-diphenylpropanediamide

C19H22N2O2 — CID 14847934

IUPACN,N'-diethyl-N,N'-diphenylpropanediamide
SMILESCCN(C(=O)CC(=O)N(CC)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-3-20(16-11-7-5-8-12-16)18(22)15-19(23)21(4-2)17-13-9-6-10-14-17/h5-14H,3-4,15H2,1-2H3
InChIKeyGDFIHVYIFHJCES-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.48
Rot. Bonds6

About N,N'-diethyl-N,N'-diphenylpropanediamide

N,N'-diethyl-N,N'-diphenylpropanediamide (PubChem CID 14847934) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N,N'-diethyl-N,N'-diphenylpropanediamide.

Molecular Properties

Compound NameN,N'-diethyl-N,N'-diphenylpropanediamide
PubChem CID14847934
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN,N'-diethyl-N,N'-diphenylpropanediamide
SMILESCCN(C(=O)CC(=O)N(CC)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-3-20(16-11-7-5-8-12-16)18(22)15-19(23)21(4-2)17-13-9-6-10-14-17/h5-14H,3-4,15H2,1-2H3
InChIKeyGDFIHVYIFHJCES-UHFFFAOYSA-N
XLogP3.48
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-5,5-dimethyl-3-oxo-N-phenylhexanamide
CID 58474619
N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide
CID 52563694
N'-benzyl-N,N-diethyl-N'-phenylpropanediamide
CID 108951133
N-[2-(N-ethylanilino)-2-oxoethyl]benzamide
CID 15890379
N-[4-(diethylamino)phenyl]-N'-ethyl-N'-phenylpropanediamide
CID 108954138
N-ethyl-N-phenyloctadecanamide
CID 151424183
N-ethyl-2-(2-methylphenyl)-N-phenylacetamide
CID 113098481
N,N'-dibenzyl-N-ethyl-N'-phenylpropanediamide
CID 108947400
2-[[2-(N-ethylanilino)-2-oxoethyl]amino]-2-methylpropanoic acid
CID 65263468
4-amino-N-ethyl-N-phenylbutanamide;hydrochloride
CID 119261842
N-ethyl-2,2-dimethyl-N-phenylpropanamide
CID 4127582
N-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide
CID 54845115

Frequently Asked Questions

What is the IUPAC name of N,N'-diethyl-N,N'-diphenylpropanediamide?
The IUPAC name of N,N'-diethyl-N,N'-diphenylpropanediamide (CID 14847934) is N,N'-diethyl-N,N'-diphenylpropanediamide.
What is the SMILES notation for N,N'-diethyl-N,N'-diphenylpropanediamide?
The canonical SMILES for N,N'-diethyl-N,N'-diphenylpropanediamide is CCN(C(=O)CC(=O)N(CC)c1ccccc1)c1ccccc1.
What is the InChIKey of N,N'-diethyl-N,N'-diphenylpropanediamide?
The InChIKey is GDFIHVYIFHJCES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-3-20(16-11-7-5-8-12-16)18(22)15-19(23)21(4-2)17-13-9-6-10-14-17/h5-14H,3-4,15H2,1-2H3.
What are the key properties of N,N'-diethyl-N,N'-diphenylpropanediamide?
N,N'-diethyl-N,N'-diphenylpropanediamide has a molecular weight of 310.40 g/mol, XLogP of 3.48, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-diethyl-N,N'-diphenylpropanediamide is sourced from PubChem (CID 14847934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).