(Z)-2-methyl-4-triethylgermylbut-3-en-2-ol

C11H24GeO — CID 101188824

IUPAC(Z)-2-methyl-4-triethylgermylbut-3-en-2-ol
SMILESCC[Ge](/C=C\C(C)(C)O)(CC)CC
InChIInChI=1S/C11H24GeO/c1-6-12(7-2,8-3)10-9-11(4,5)13/h9-10,13H,6-8H2,1-5H3/b10-9-
InChIKeyTUIYMMKXYNHOPK-KTKRTIGZSA-N
MW244.92 g/mol
LogP3.36
Rot. Bonds5

About (Z)-2-methyl-4-triethylgermylbut-3-en-2-ol

(Z)-2-methyl-4-triethylgermylbut-3-en-2-ol (PubChem CID 101188824) has the molecular formula C11H24GeO and a molecular weight of 244.92 g/mol. Its IUPAC name is (Z)-2-methyl-4-triethylgermylbut-3-en-2-ol.

Molecular Properties

Compound Name(Z)-2-methyl-4-triethylgermylbut-3-en-2-ol
PubChem CID101188824
Molecular FormulaC11H24GeO
Molecular Weight244.92 g/mol
Exact Mass246.10
IUPAC Name(Z)-2-methyl-4-triethylgermylbut-3-en-2-ol
SMILESCC[Ge](/C=C\C(C)(C)O)(CC)CC
InChIInChI=1S/C11H24GeO/c1-6-12(7-2,8-3)10-9-11(4,5)13/h9-10,13H,6-8H2,1-5H3/b10-9-
InChIKeyTUIYMMKXYNHOPK-KTKRTIGZSA-N
XLogP3.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.92
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-methyl-4-triethylgermylbut-3-en-2-ol?
The IUPAC name of (Z)-2-methyl-4-triethylgermylbut-3-en-2-ol (CID 101188824) is (Z)-2-methyl-4-triethylgermylbut-3-en-2-ol.
What is the SMILES notation for (Z)-2-methyl-4-triethylgermylbut-3-en-2-ol?
The canonical SMILES for (Z)-2-methyl-4-triethylgermylbut-3-en-2-ol is CC[Ge](/C=C\C(C)(C)O)(CC)CC.
What is the InChIKey of (Z)-2-methyl-4-triethylgermylbut-3-en-2-ol?
The InChIKey is TUIYMMKXYNHOPK-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H24GeO/c1-6-12(7-2,8-3)10-9-11(4,5)13/h9-10,13H,6-8H2,1-5H3/b10-9-.
What are the key properties of (Z)-2-methyl-4-triethylgermylbut-3-en-2-ol?
(Z)-2-methyl-4-triethylgermylbut-3-en-2-ol has a molecular weight of 244.92 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-4-triethylgermylbut-3-en-2-ol is sourced from PubChem (CID 101188824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).