[(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane

C12H18GeO — CID 134971042

IUPAC[(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane
SMILESCO/C(=C/c1ccccc1)[Ge](C)(C)C
InChIInChI=1S/C12H18GeO/c1-13(2,3)12(14-4)10-11-8-6-5-7-9-11/h5-10H,1-4H3/b12-10+
InChIKeyHUGULZSYGDBVMG-ZRDIBKRKSA-N
MW250.88 g/mol
LogP3.55
Rot. Bonds3

About [(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane

[(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane (PubChem CID 134971042) has the molecular formula C12H18GeO and a molecular weight of 250.88 g/mol. Its IUPAC name is [(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane.

Molecular Properties

Compound Name[(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane
PubChem CID134971042
Molecular FormulaC12H18GeO
Molecular Weight250.88 g/mol
Exact Mass252.06
IUPAC Name[(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane
SMILESCO/C(=C/c1ccccc1)[Ge](C)(C)C
InChIInChI=1S/C12H18GeO/c1-13(2,3)12(14-4)10-11-8-6-5-7-9-11/h5-10H,1-4H3/b12-10+
InChIKeyHUGULZSYGDBVMG-ZRDIBKRKSA-N
XLogP3.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.88
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(Z)-1-methoxy-2-phenylethenethiol
CID 12543362
(E)-1-(methoxyamino)-2-phenylethenol
CID 10012253
2-methoxy-3-phenylprop-2-enoic acid
CID 7021154
CID 159805914
CID 159805914
europium;tris(2-methoxy-3-phenylprop-2-enoic acid)
CID 169448208
(Z)-3-methoxy-4-phenylbut-3-en-1-ol
CID 134985756
N,N-dimethoxy-1,2-diphenylethenamine
CID 90818413
2-benzylidene-3-methoxycarbonyl-4-phenylbut-3-enoic acid
CID 4736767
N-(1-phenylprop-1-en-2-yl)hydroxylamine
CID 174837746
4-(1-methoxy-2-phenylethenyl)triazine
CID 68837652
(E)-1-dimethoxyphosphoryl-2-phenylethenol
CID 14736137
dimethyl 2-benzylidenebutanedioate
CID 4688794

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane?
The IUPAC name of [(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane (CID 134971042) is [(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane.
What is the SMILES notation for [(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane?
The canonical SMILES for [(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane is CO/C(=C/c1ccccc1)[Ge](C)(C)C.
What is the InChIKey of [(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane?
The InChIKey is HUGULZSYGDBVMG-ZRDIBKRKSA-N. The full InChI is InChI=1S/C12H18GeO/c1-13(2,3)12(14-4)10-11-8-6-5-7-9-11/h5-10H,1-4H3/b12-10+.
What are the key properties of [(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane?
[(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane has a molecular weight of 250.88 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane is sourced from PubChem (CID 134971042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).