3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane

C14H29Ge2OP — CID 159118350

IUPAC3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane
SMILESC[Ge](C)(C)C(CCOPC1C=CC=C1)[Ge](C)(C)C
InChIInChI=1S/C14H29Ge2OP/c1-15(2,3)14(16(4,5)6)11-12-17-18-13-9-7-8-10-13/h7-10,13-14,18H,11-12H2,1-6H3
InChIKeyKFJDIWJORBBJOQ-UHFFFAOYSA-N
MW389.58 g/mol
LogP5.07
Rot. Bonds7

About 3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane

3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane (PubChem CID 159118350) has the molecular formula C14H29Ge2OP and a molecular weight of 389.58 g/mol. Its IUPAC name is 3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane.

Molecular Properties

Compound Name3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane
PubChem CID159118350
Molecular FormulaC14H29Ge2OP
Molecular Weight389.58 g/mol
Exact Mass392.04
IUPAC Name3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane
SMILESC[Ge](C)(C)C(CCOPC1C=CC=C1)[Ge](C)(C)C
InChIInChI=1S/C14H29Ge2OP/c1-15(2,3)14(16(4,5)6)11-12-17-18-13-9-7-8-10-13/h7-10,13-14,18H,11-12H2,1-6H3
InChIKeyKFJDIWJORBBJOQ-UHFFFAOYSA-N
XLogP5.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.58
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Cyclopenta-1,3-diene;ethane;ethoxyphosphane
CID 91217113
Cyclopenta-1,3-dien-1-yl(propoxy)phosphane
CID 141820459
hexa-1,3-diene;2H-oxaphosphinine
CID 159477750
Cyclopenta-2,4-dien-1-yl(diethoxy)phosphane
CID 14092722

Frequently Asked Questions

What is the IUPAC name of 3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane?
The IUPAC name of 3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane (CID 159118350) is 3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane.
What is the SMILES notation for 3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane?
The canonical SMILES for 3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane is C[Ge](C)(C)C(CCOPC1C=CC=C1)[Ge](C)(C)C.
What is the InChIKey of 3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane?
The InChIKey is KFJDIWJORBBJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29Ge2OP/c1-15(2,3)14(16(4,5)6)11-12-17-18-13-9-7-8-10-13/h7-10,13-14,18H,11-12H2,1-6H3.
What are the key properties of 3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane?
3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane has a molecular weight of 389.58 g/mol, XLogP of 5.07, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-bis(trimethylgermyl)propoxy-cyclopenta-2,4-dien-1-ylphosphane is sourced from PubChem (CID 159118350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).