[(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate

C18H32NO9P — CID 129218176

IUPAC[(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate
SMILESCC(C)OC(=O)CCNC(=O)[C@@H]1OP(=O)(OCOC(=O)C(C)(C)C)OCC1(C)C
InChIInChI=1S/C18H32NO9P/c1-12(2)27-13(20)8-9-19-15(21)14-18(6,7)10-25-29(23,28-14)26-11-24-16(22)17(3,4)5/h12,14H,8-11H2,1-7H3,(H,19,21)/t14-,29?/m0/s1
InChIKeyICCDECPTKXKSGM-XKGYJNPMSA-N
MW437.43 g/mol
LogP2.56
Rot. Bonds8

About [(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate

[(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate (PubChem CID 129218176) has the molecular formula C18H32NO9P and a molecular weight of 437.43 g/mol. Its IUPAC name is [(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate.

Molecular Properties

Compound Name[(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate
PubChem CID129218176
Molecular FormulaC18H32NO9P
Molecular Weight437.43 g/mol
Exact Mass437.18
IUPAC Name[(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate
SMILESCC(C)OC(=O)CCNC(=O)[C@@H]1OP(=O)(OCOC(=O)C(C)(C)C)OCC1(C)C
InChIInChI=1S/C18H32NO9P/c1-12(2)27-13(20)8-9-19-15(21)14-18(6,7)10-25-29(23,28-14)26-11-24-16(22)17(3,4)5/h12,14H,8-11H2,1-7H3,(H,19,21)/t14-,29?/m0/s1
InChIKeyICCDECPTKXKSGM-XKGYJNPMSA-N
XLogP2.56
TPSA126.46 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.43
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze [(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate
CID 129218169
[(4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl]oxymethyl butanoate
CID 129218195
[(2S,4R)-5,5-dimethyl-4-[[3-(2-methylsulfonylethoxy)-3-oxopropyl]carbamoyl]-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate
CID 129218247
[(2R,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate
CID 129218273
[(2S,4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate
CID 129218336
[(4R)-5,5-dimethyl-4-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]carbamoyl]-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate
CID 129218356
[(4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl]oxymethyl 2-methylpropanoate
CID 129218419
[(2S,4R)-4-[(3-ethoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate
CID 129218446
3-[[(2S,4R)-2-(2,2-dimethylpropanoyloxymethoxy)-5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinane-4-carbonyl]amino]propanoic acid
CID 129218840
[(4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl]oxymethyl 1-carbamoylcyclopropane-1-carboxylate
CID 129226785
[(4R)-4-[(3-methoxy-3-oxopropyl)carbamoyl]-5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl]oxymethyl 2-ethylbutanoate
CID 129226820
methyl 3-[[(4R)-5,5-dimethyl-2-oxo-2-(propan-2-yloxycarbonyloxymethoxy)-1,3,2lambda5-dioxaphosphinane-4-carbonyl]amino]propanoate
CID 129227092

Frequently Asked Questions

What is the IUPAC name of [(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate?
The IUPAC name of [(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate (CID 129218176) is [(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate.
What is the SMILES notation for [(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate?
The canonical SMILES for [(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate is CC(C)OC(=O)CCNC(=O)[C@@H]1OP(=O)(OCOC(=O)C(C)(C)C)OCC1(C)C.
What is the InChIKey of [(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate?
The InChIKey is ICCDECPTKXKSGM-XKGYJNPMSA-N. The full InChI is InChI=1S/C18H32NO9P/c1-12(2)27-13(20)8-9-19-15(21)14-18(6,7)10-25-29(23,28-14)26-11-24-16(22)17(3,4)5/h12,14H,8-11H2,1-7H3,(H,19,21)/t14-,29?/m0/s1.
What are the key properties of [(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate?
[(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate has a molecular weight of 437.43 g/mol, XLogP of 2.56, 8 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-5,5-dimethyl-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)carbamoyl]-1,3,2λ5-dioxaphosphinan-2-yl]oxymethyl 2,2-dimethylpropanoate is sourced from PubChem (CID 129218176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).