1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane]

C10H16GeO2 — CID 549385

IUPAC1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane]
SMILESCC12C[Ge]3(CC1O2)CC1OC1(C)C3
InChIInChI=1S/C10H16GeO2/c1-9-5-11(3-7(9)12-9)4-8-10(2,6-11)13-8/h7-8H,3-6H2,1-2H3
InChIKeyRERDYXYMLKYEDT-UHFFFAOYSA-N
MW240.85 g/mol
LogP1.78
Rot. Bonds

About 1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane]

1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane] (PubChem CID 549385) has the molecular formula C10H16GeO2 and a molecular weight of 240.85 g/mol. Its IUPAC name is 1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane].

Molecular Properties

Compound Name1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane]
PubChem CID549385
Molecular FormulaC10H16GeO2
Molecular Weight240.85 g/mol
Exact Mass242.04
IUPAC Name1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane]
SMILESCC12C[Ge]3(CC1O2)CC1OC1(C)C3
InChIInChI=1S/C10H16GeO2/c1-9-5-11(3-7(9)12-9)4-8-10(2,6-11)13-8/h7-8H,3-6H2,1-2H3
InChIKeyRERDYXYMLKYEDT-UHFFFAOYSA-N
XLogP1.78
TPSA25.06 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.85
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

(1R)-1-methyl-2-oxabicyclo[1.1.0]butane
CID 173021460
(1S,3S,4S,6S)-3,4-dibromo-1-methyl-7-oxabicyclo[4.1.0]heptane
CID 99952725
(1R,3R,4R,6S)-3,4-dibromo-1-methyl-7-oxabicyclo[4.1.0]heptane
CID 98553630
(1R,3R,5R,7R)-3,8,8-trimethyl-4-oxatricyclo[5.1.0.03,5]octane
CID 98083759
(1S,3R,5R)-N,N,1-trimethyl-6-oxabicyclo[3.1.0]hexane-3-carboxamide
CID 10103561
ethane;1-methyl-3-[(1-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methyl]-7-oxabicyclo[4.1.0]heptane
CID 91611830
3-[1-chloro-2-(1-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl]-1-methyl-7-oxabicyclo[4.1.0]heptane
CID 59720752
ethane;1-methyl-6-oxa-3-azabicyclo[3.1.0]hexane
CID 177246410
1,1,2,2-tetramethylgermirane
CID 23525036
1-methyl-3-methylidene-6-oxabicyclo[3.1.0]hexane
CID 45120317
trimethyl-[[(1S,3R,5R)-1-methyl-6-oxabicyclo[3.1.0]hexan-3-yl]methyl]azanium bromide
CID 10354714
(1R,5S)-1,4,4-trimethyl-3,8-dioxabicyclo[3.2.1]octan-2-ol
CID 130809034

Frequently Asked Questions

What is the IUPAC name of 1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane]?
The IUPAC name of 1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane] (CID 549385) is 1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane].
What is the SMILES notation for 1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane]?
The canonical SMILES for 1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane] is CC12C[Ge]3(CC1O2)CC1OC1(C)C3.
What is the InChIKey of 1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane]?
The InChIKey is RERDYXYMLKYEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16GeO2/c1-9-5-11(3-7(9)12-9)4-8-10(2,6-11)13-8/h7-8H,3-6H2,1-2H3.
What are the key properties of 1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane]?
1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane] has a molecular weight of 240.85 g/mol, XLogP of 1.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-dimethyl-3,3'-spirobi[6-oxa-3-germabicyclo[3.1.0]hexane] is sourced from PubChem (CID 549385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).