(Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol

C7H15GeIO — CID 134906174

IUPAC(Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol
SMILESC/C(CO)=C(/I)[Ge](C)(C)C
InChIInChI=1S/C7H15GeIO/c1-6(5-10)7(9)8(2,3)4/h10H,5H2,1-4H3/b7-6-
InChIKeyXDVCSYXXPCDDNC-SREVYHEPSA-N
MW314.71 g/mol
LogP2.57
Rot. Bonds2

About (Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol

(Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol (PubChem CID 134906174) has the molecular formula C7H15GeIO and a molecular weight of 314.71 g/mol. Its IUPAC name is (Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol
PubChem CID134906174
Molecular FormulaC7H15GeIO
Molecular Weight314.71 g/mol
Exact Mass315.94
IUPAC Name(Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol
SMILESC/C(CO)=C(/I)[Ge](C)(C)C
InChIInChI=1S/C7H15GeIO/c1-6(5-10)7(9)8(2,3)4/h10H,5H2,1-4H3/b7-6-
InChIKeyXDVCSYXXPCDDNC-SREVYHEPSA-N
XLogP2.57
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.71
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol?
The IUPAC name of (Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol (CID 134906174) is (Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol.
What is the SMILES notation for (Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol?
The canonical SMILES for (Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol is C/C(CO)=C(/I)[Ge](C)(C)C.
What is the InChIKey of (Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol?
The InChIKey is XDVCSYXXPCDDNC-SREVYHEPSA-N. The full InChI is InChI=1S/C7H15GeIO/c1-6(5-10)7(9)8(2,3)4/h10H,5H2,1-4H3/b7-6-.
What are the key properties of (Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol?
(Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol has a molecular weight of 314.71 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-iodo-2-methyl-3-trimethylgermylprop-2-en-1-ol is sourced from PubChem (CID 134906174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).