2-methyl-3-triphenylgermylpropane-1,1-diol

C22H24GeO2 — CID 11980597

IUPAC2-methyl-3-triphenylgermylpropane-1,1-diol
SMILESCC(C[Ge](c1ccccc1)(c1ccccc1)c1ccccc1)C(O)O
InChIInChI=1S/C22H24GeO2/c1-18(22(24)25)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,24-25H,17H2,1H3
InChIKeyAUCIEDPLKYEIQL-UHFFFAOYSA-N
MW393.04 g/mol
LogP2.10
Rot. Bonds6

About 2-methyl-3-triphenylgermylpropane-1,1-diol

2-methyl-3-triphenylgermylpropane-1,1-diol (PubChem CID 11980597) has the molecular formula C22H24GeO2 and a molecular weight of 393.04 g/mol. Its IUPAC name is 2-methyl-3-triphenylgermylpropane-1,1-diol.

Molecular Properties

Compound Name2-methyl-3-triphenylgermylpropane-1,1-diol
PubChem CID11980597
Molecular FormulaC22H24GeO2
Molecular Weight393.04 g/mol
Exact Mass394.10
IUPAC Name2-methyl-3-triphenylgermylpropane-1,1-diol
SMILESCC(C[Ge](c1ccccc1)(c1ccccc1)c1ccccc1)C(O)O
InChIInChI=1S/C22H24GeO2/c1-18(22(24)25)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,24-25H,17H2,1H3
InChIKeyAUCIEDPLKYEIQL-UHFFFAOYSA-N
XLogP2.10
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.04
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

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2-methyl-4-phenylbutane-1,1-diol
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(2R,3S)-3,4-diphenylbutan-2-ol
CID 166439857
(3-hydroxy-4-phenylbutyl)azanium chloride
CID 141211751
sodium;hydride;1-phenylpropan-2-ol
CID 175039142
N-(1-phenylpropan-2-yl)thiohydroxylamine
CID 23498394
(2S)-3-phenylpentan-2-ol
CID 45048673
2,3-dimethylbutylbenzene
CID 12054035
(1S)-1-phenylethanol
CID 157125626
2-methyl-3-naphthalen-1-ylpropane-1,1-diol
CID 20647931
3-methyl-1-phenylhexan-2-ol
CID 63018482

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-triphenylgermylpropane-1,1-diol?
The IUPAC name of 2-methyl-3-triphenylgermylpropane-1,1-diol (CID 11980597) is 2-methyl-3-triphenylgermylpropane-1,1-diol.
What is the SMILES notation for 2-methyl-3-triphenylgermylpropane-1,1-diol?
The canonical SMILES for 2-methyl-3-triphenylgermylpropane-1,1-diol is CC(C[Ge](c1ccccc1)(c1ccccc1)c1ccccc1)C(O)O.
What is the InChIKey of 2-methyl-3-triphenylgermylpropane-1,1-diol?
The InChIKey is AUCIEDPLKYEIQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24GeO2/c1-18(22(24)25)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,24-25H,17H2,1H3.
What are the key properties of 2-methyl-3-triphenylgermylpropane-1,1-diol?
2-methyl-3-triphenylgermylpropane-1,1-diol has a molecular weight of 393.04 g/mol, XLogP of 2.10, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-triphenylgermylpropane-1,1-diol is sourced from PubChem (CID 11980597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).