3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine

C11H32NOPSi3 — CID 59677935

IUPAC3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCO[Si](C)(P)CCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H32NOPSi3/c1-13-17(8,14)11-9-10-12(15(2,3)4)16(5,6)7/h9-11,14H2,1-8H3
InChIKeyRHMDSMLRDQRMRA-UHFFFAOYSA-N
MW309.62 g/mol
LogP3.94
Rot. Bonds7

About 3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine

3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine (PubChem CID 59677935) has the molecular formula C11H32NOPSi3 and a molecular weight of 309.62 g/mol. Its IUPAC name is 3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine.

Molecular Properties

Compound Name3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine
PubChem CID59677935
Molecular FormulaC11H32NOPSi3
Molecular Weight309.62 g/mol
Exact Mass309.15
IUPAC Name3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCO[Si](C)(P)CCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H32NOPSi3/c1-13-17(8,14)11-9-10-12(15(2,3)4)16(5,6)7/h9-11,14H2,1-8H3
InChIKeyRHMDSMLRDQRMRA-UHFFFAOYSA-N
XLogP3.94
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.62
LogP ≤ 53.94
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 3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine?
The IUPAC name of 3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine (CID 59677935) is 3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine.
What is the SMILES notation for 3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine?
The canonical SMILES for 3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine is CO[Si](C)(P)CCCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine?
The InChIKey is RHMDSMLRDQRMRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H32NOPSi3/c1-13-17(8,14)11-9-10-12(15(2,3)4)16(5,6)7/h9-11,14H2,1-8H3.
What are the key properties of 3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine?
3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine has a molecular weight of 309.62 g/mol, XLogP of 3.94, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxy-methyl-phosphanylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine is sourced from PubChem (CID 59677935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).