CID 140911137

C10H11GeO — CID 140911137

IUPAC—
SMILESCc1cc(C)c(C(=O)[Ge])c(C)c1
InChIInChI=1S/C10H11GeO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3
InChIKeyIZIFJBVCFLPTSP-UHFFFAOYSA-N
MW219.81 g/mol
LogP1.92
Rot. Bonds1

About CID 140911137

CID 140911137 (PubChem CID 140911137) has the molecular formula C10H11GeO and a molecular weight of 219.81 g/mol.

Molecular Properties

Compound NameCID 140911137
PubChem CID140911137
Molecular FormulaC10H11GeO
Molecular Weight219.81 g/mol
Exact Mass221.00
IUPAC Name—
SMILESCc1cc(C)c(C(=O)[Ge])c(C)c1
InChIInChI=1S/C10H11GeO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3
InChIKeyIZIFJBVCFLPTSP-UHFFFAOYSA-N
XLogP1.92
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.81
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,4,6-trimethylphenyl)ethanone;hydrochloride
CID 131862336
2,4,6-trimethylbenzoic acid;hydrochloride
CID 69338444
gallium tris(2,4,6-trimethylbenzoate)
CID 22604109
(2,4,6-trimethylbenzoyl)phosphinous acid
CID 69266180
[methyl-(2,4,6-trimethylbenzoyl)phosphanyl]-(2,4,6-trimethylphenyl)methanone
CID 59218785
trihydroxy-(2,4,6-trimethylbenzoyl)phosphanium
CID 159688001
1-(2-hydroxy-4,6-dimethylphenyl)ethanone
CID 139057763
dioxotitanium;phosphanyl-(2,4,6-trimethylphenyl)methanone
CID 175271648
1-(2,4,6-trimethylphenyl)prop-2-yn-1-one
CID 114978604
(2,4,6-trimethylbenzoyl)phosphonoyl-(2,4,6-trimethylphenyl)methanone;yttrium
CID 59950969
2,2-difluoro-1-(2,4,6-trimethylphenyl)ethanone
CID 103513549
(Z)-3-hydroxy-2-(2,4,6-trimethylphenyl)but-2-enoic acid
CID 54716620

Frequently Asked Questions

What is the IUPAC name of CID 140911137?
The IUPAC name of CID 140911137 (CID 140911137) is not available.
What is the SMILES notation for CID 140911137?
The canonical SMILES for CID 140911137 is Cc1cc(C)c(C(=O)[Ge])c(C)c1.
What is the InChIKey of CID 140911137?
The InChIKey is IZIFJBVCFLPTSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11GeO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3.
What are the key properties of CID 140911137?
CID 140911137 has a molecular weight of 219.81 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140911137 is sourced from PubChem (CID 140911137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).