(E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol

C14H22GeO — CID 10707756

IUPAC(E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol
SMILESCC(/C=C/[Ge](C)(C)C)C(O)c1ccccc1
InChIInChI=1S/C14H22GeO/c1-12(10-11-15(2,3)4)14(16)13-8-6-5-7-9-13/h5-12,14,16H,1-4H3/b11-10+
InChIKeySFLNFGNEOVKMSQ-ZHACJKMWSA-N
MW278.94 g/mol
LogP3.79
Rot. Bonds4

About (E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol

(E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol (PubChem CID 10707756) has the molecular formula C14H22GeO and a molecular weight of 278.94 g/mol. Its IUPAC name is (E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol.

Molecular Properties

Compound Name(E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol
PubChem CID10707756
Molecular FormulaC14H22GeO
Molecular Weight278.94 g/mol
Exact Mass280.09
IUPAC Name(E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol
SMILESCC(/C=C/[Ge](C)(C)C)C(O)c1ccccc1
InChIInChI=1S/C14H22GeO/c1-12(10-11-15(2,3)4)14(16)13-8-6-5-7-9-13/h5-12,14,16H,1-4H3/b11-10+
InChIKeySFLNFGNEOVKMSQ-ZHACJKMWSA-N
XLogP3.79
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.94
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-phenylpent-3-ene-1,2-diol
CID 72819461
(E,1S,2R)-2-methyl-1-phenyl-5-trimethylsilylpent-3-en-1-ol
CID 102275587
1,2-diphenylethane-1,2-diol
CID 159073808
(Z,1S,2S)-4-(methoxymethoxy)-2-methyl-1-phenylbut-3-en-1-ol
CID 134905022
1-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]-2-phenylethane-1,2-diol
CID 14066931
(1S,2R)-2-amino-1-phenylpropan-1-ol
CID 26934
(2S)-2-chloro-1-phenylpropan-1-ol
CID 146730708
(1S,2S,3R)-2-methyl-1-phenylbutane-1,3-diol
CID 71349785
(Z,1S,2S)-5-methyl-1-phenyl-2-(trifluoromethyl)hex-3-en-1-ol
CID 10729894
1,2-diphenylethane-1,2-diol;methanesulfonic acid
CID 57363902
(1S,2R,3E)-3-(dimethylhydrazinylidene)-2-methyl-1-phenylpropan-1-ol
CID 134905620
(1S)-1-phenylethanol
CID 157125626

Frequently Asked Questions

What is the IUPAC name of (E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol?
The IUPAC name of (E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol (CID 10707756) is (E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol.
What is the SMILES notation for (E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol?
The canonical SMILES for (E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol is CC(/C=C/[Ge](C)(C)C)C(O)c1ccccc1.
What is the InChIKey of (E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol?
The InChIKey is SFLNFGNEOVKMSQ-ZHACJKMWSA-N. The full InChI is InChI=1S/C14H22GeO/c1-12(10-11-15(2,3)4)14(16)13-8-6-5-7-9-13/h5-12,14,16H,1-4H3/b11-10+.
What are the key properties of (E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol?
(E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol has a molecular weight of 278.94 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol is sourced from PubChem (CID 10707756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).