[[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane

C17H34N3OPSi2 — CID 10971020

IUPAC[[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane
SMILESCN1CCN(C)P1(=N[Si](C)(C)C)C(O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C17H34N3OPSi2/c1-19-14-15-20(2)22(19,18-23(3,4)5)17(21-24(6,7)8)16-12-10-9-11-13-16/h9-13,17H,14-15H2,1-8H3
InChIKeySWDIDDZYEPMXND-UHFFFAOYSA-N
MW383.63 g/mol
LogP5.28
Rot. Bonds5

About [[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane

[[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane (PubChem CID 10971020) has the molecular formula C17H34N3OPSi2 and a molecular weight of 383.63 g/mol. Its IUPAC name is [[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane.

Molecular Properties

Compound Name[[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane
PubChem CID10971020
Molecular FormulaC17H34N3OPSi2
Molecular Weight383.63 g/mol
Exact Mass383.20
IUPAC Name[[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane
SMILESCN1CCN(C)P1(=N[Si](C)(C)C)C(O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C17H34N3OPSi2/c1-19-14-15-20(2)22(19,18-23(3,4)5)17(21-24(6,7)8)16-12-10-9-11-13-16/h9-13,17H,14-15H2,1-8H3
InChIKeySWDIDDZYEPMXND-UHFFFAOYSA-N
XLogP5.28
TPSA28.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.63
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane?
The IUPAC name of [[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane (CID 10971020) is [[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane.
What is the SMILES notation for [[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane?
The canonical SMILES for [[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane is CN1CCN(C)P1(=N[Si](C)(C)C)C(O[Si](C)(C)C)c1ccccc1.
What is the InChIKey of [[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane?
The InChIKey is SWDIDDZYEPMXND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N3OPSi2/c1-19-14-15-20(2)22(19,18-23(3,4)5)17(21-24(6,7)8)16-12-10-9-11-13-16/h9-13,17H,14-15H2,1-8H3.
What are the key properties of [[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane?
[[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane has a molecular weight of 383.63 g/mol, XLogP of 5.28, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane is sourced from PubChem (CID 10971020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).