(2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide

C23H33N2O2P — CID 2258280

IUPAC(2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide
SMILESCCN(CC)C[C@H](C(=O)N(CC)CC)P(=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H33N2O2P/c1-5-24(6-2)19-22(23(26)25(7-3)8-4)28(27,20-15-11-9-12-16-20)21-17-13-10-14-18-21/h9-18,22H,5-8,19H2,1-4H3/t22-/m1/s1
InChIKeyUYWFGOGKZMUZBS-JOCHJYFZSA-N
MW400.50 g/mol
LogP3.58
Rot. Bonds10

About (2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide

(2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide (PubChem CID 2258280) has the molecular formula C23H33N2O2P and a molecular weight of 400.50 g/mol. Its IUPAC name is (2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide.

Molecular Properties

Compound Name(2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide
PubChem CID2258280
Molecular FormulaC23H33N2O2P
Molecular Weight400.50 g/mol
Exact Mass400.23
IUPAC Name(2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide
SMILESCCN(CC)C[C@H](C(=O)N(CC)CC)P(=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H33N2O2P/c1-5-24(6-2)19-22(23(26)25(7-3)8-4)28(27,20-15-11-9-12-16-20)21-17-13-10-14-18-21/h9-18,22H,5-8,19H2,1-4H3/t22-/m1/s1
InChIKeyUYWFGOGKZMUZBS-JOCHJYFZSA-N
XLogP3.58
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.50
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

3-(diethylamino)-2-(diphenylphosphoryl)-N,N-diethylpropanamide
CID 2879771
octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide
CID 158335
Acetamide, 2-(diphenylphosphinyl)-N-ethyl-
CID 796967
1-(diphenylphosphoryl)-N,N-diethylcyclobutanecarboxamide
CID 1046768
Acetamide, 2-(diphenylphosphinyl)-N,N-diethyl-
CID 796632
2-(diphenylphosphoryl)-N,N-dipropylacetamide
CID 2193730
6-(diphenylphosphoryl)-1,3-dimethyldihydro-2,4(1H,3H)-pyrimidinedione
CID 2828354
N,N-dibutyl-1-(diphenylphosphoryl)cyclobutanecarboxamide
CID 1909338
N,N-diethyl-2-[phenyl(propyl)phosphoryl]acetamide
CID 2241619
2-(Diphenyl-phosphinoyl)-1-piperidin-1-yl-ethanone
CID 611958
1-(diphenylphosphoryl)-N,N-diethylcyclopropanecarboxamide
CID 698851
Acetamide, N,N-dibutyl-2-(diphenylphosphinyl)-
CID 4126391

Frequently Asked Questions

What is the IUPAC name of (2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide?
The IUPAC name of (2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide (CID 2258280) is (2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide.
What is the SMILES notation for (2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide?
The canonical SMILES for (2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide is CCN(CC)C[C@H](C(=O)N(CC)CC)P(=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide?
The InChIKey is UYWFGOGKZMUZBS-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H33N2O2P/c1-5-24(6-2)19-22(23(26)25(7-3)8-4)28(27,20-15-11-9-12-16-20)21-17-13-10-14-18-21/h9-18,22H,5-8,19H2,1-4H3/t22-/m1/s1.
What are the key properties of (2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide?
(2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide has a molecular weight of 400.50 g/mol, XLogP of 3.58, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-(diethylamino)-2-diphenylphosphoryl-N,N-diethylpropanamide is sourced from PubChem (CID 2258280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).