[(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol

C12H22GeO — CID 10923099

IUPAC[(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol
SMILESC[Ge](C)(C)/C=C1\CCC[C@]12C[C@@H]2CO
InChIInChI=1S/C12H22GeO/c1-13(2,3)8-10-5-4-6-12(10)7-11(12)9-14/h8,11,14H,4-7,9H2,1-3H3/b10-8+/t11-,12+/m1/s1
InChIKeyYTTHTPUWVOOSJN-RIYCMIKQSA-N
MW254.92 g/mol
LogP2.97
Rot. Bonds2

About [(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol

[(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol (PubChem CID 10923099) has the molecular formula C12H22GeO and a molecular weight of 254.92 g/mol. Its IUPAC name is [(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol.

Molecular Properties

Compound Name[(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol
PubChem CID10923099
Molecular FormulaC12H22GeO
Molecular Weight254.92 g/mol
Exact Mass256.09
IUPAC Name[(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol
SMILESC[Ge](C)(C)/C=C1\CCC[C@]12C[C@@H]2CO
InChIInChI=1S/C12H22GeO/c1-13(2,3)8-10-5-4-6-12(10)7-11(12)9-14/h8,11,14H,4-7,9H2,1-3H3/b10-8+/t11-,12+/m1/s1
InChIKeyYTTHTPUWVOOSJN-RIYCMIKQSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.92
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Grandisol, (-)-
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2-[(1S,2S)-1-methyl-2-(prop-1-en-2-yl)cyclobutyl]ethan-1-ol
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CID 162420337
2-[(1S,2S)-1,2-Dimethyl-3-methylenecyclopentyl]ethan-1-ol
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[1-methyl-2-[[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]methyl]cyclopropyl]methanol
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gamma-Campholenal
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Cyclopentane, 1-hydroxymethyl-2-methyl-5-(1-methylethenyl)
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Frequently Asked Questions

What is the IUPAC name of [(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol?
The IUPAC name of [(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol (CID 10923099) is [(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol.
What is the SMILES notation for [(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol?
The canonical SMILES for [(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol is C[Ge](C)(C)/C=C1\CCC[C@]12C[C@@H]2CO.
What is the InChIKey of [(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol?
The InChIKey is YTTHTPUWVOOSJN-RIYCMIKQSA-N. The full InChI is InChI=1S/C12H22GeO/c1-13(2,3)8-10-5-4-6-12(10)7-11(12)9-14/h8,11,14H,4-7,9H2,1-3H3/b10-8+/t11-,12+/m1/s1.
What are the key properties of [(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol?
[(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol has a molecular weight of 254.92 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R,7E)-7-(trimethylgermylmethylidene)spiro[2.4]heptan-2-yl]methanol is sourced from PubChem (CID 10923099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).