CID 174985776

C8H13GeO2 — CID 174985776

IUPAC—
SMILESC=C(C)C(=O)OCCCC[Ge]
InChIInChI=1S/C8H13GeO2/c1-7(2)8(10)11-6-4-3-5-9/h1,3-6H2,2H3
InChIKeySQKUHAUZKXETDU-UHFFFAOYSA-N
MW213.80 g/mol
LogP1.47
Rot. Bonds5

About CID 174985776

CID 174985776 (PubChem CID 174985776) has the molecular formula C8H13GeO2 and a molecular weight of 213.80 g/mol.

Molecular Properties

Compound NameCID 174985776
PubChem CID174985776
Molecular FormulaC8H13GeO2
Molecular Weight213.80 g/mol
Exact Mass215.01
IUPAC Name—
SMILESC=C(C)C(=O)OCCCC[Ge]
InChIInChI=1S/C8H13GeO2/c1-7(2)8(10)11-6-4-3-5-9/h1,3-6H2,2H3
InChIKeySQKUHAUZKXETDU-UHFFFAOYSA-N
XLogP1.47
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.80
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

bis[4-(2-methylprop-2-enoyloxy)butyl] oxalate
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CID 88685309
bis(ethane-1,2-diol);4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
CID 88656789
4-[4-[4-(2-methylprop-2-enoyloxy)butoxy]butoxy]butyl 2-methylprop-2-enoate
CID 101360150
4-acetyloxybutyl 2-methylprop-2-enoate
CID 21403527
octatetracontyl 2-methylprop-2-enoate
CID 141233444
7-methoxyheptyl 2-methylprop-2-enoate
CID 58788817
10-(3-methylbuta-1,3-dien-2-yloxy)decyl 2-methylprop-2-enoate
CID 176866150
decyl 2-methylprop-2-enoate;dodecyl 2-methylprop-2-enoate;hexadecyl 2-methylprop-2-enoate;pentadecyl 2-methylprop-2-enoate;tetradecyl 2-methylprop-2-enoate;tridecyl 2-methylprop-2-enoate;undecyl 2-methylprop-2-enoate
CID 164995054
decyl 2-methylprop-2-enoate;dodecyl 2-methylprop-2-enoate;heptadecyl 2-methylprop-2-enoate;hexadecyl 2-methylprop-2-enoate;nonadecyl 2-methylprop-2-enoate;nonyl 2-methylprop-2-enoate;octadecyl 2-methylprop-2-enoate;pentadecyl 2-methylprop-2-enoate;tetradecyl 2-methylprop-2-enoate;tridecyl 2-methylprop-2-enoate;undecyl 2-methylprop-2-enoate
CID 161498189
dodecyl 2-methylprop-2-enoate;hexadecyl 2-methylprop-2-enoate;icosyl 2-methylprop-2-enoate;octadecyl 2-methylprop-2-enoate;tetradecyl 2-methylprop-2-enoate
CID 170851547
hexane-1,6-diol;9-(2-methylprop-2-enoyloxy)nonyl 2-methylprop-2-enoate
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Frequently Asked Questions

What is the IUPAC name of CID 174985776?
The IUPAC name of CID 174985776 (CID 174985776) is not available.
What is the SMILES notation for CID 174985776?
The canonical SMILES for CID 174985776 is C=C(C)C(=O)OCCCC[Ge].
What is the InChIKey of CID 174985776?
The InChIKey is SQKUHAUZKXETDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13GeO2/c1-7(2)8(10)11-6-4-3-5-9/h1,3-6H2,2H3.
What are the key properties of CID 174985776?
CID 174985776 has a molecular weight of 213.80 g/mol, XLogP of 1.47, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174985776 is sourced from PubChem (CID 174985776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).