trimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane

C16H34Sn2 — CID 10623980

IUPACtrimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane
SMILESC[Sn](C)(C)/C1=C(\[Sn](C)(C)C)CCCCCCCC1
InChIInChI=1S/C10H16.6CH3.2Sn/c1-2-4-6-8-10-9-7-5-3-1;;;;;;;;/h1-8H2;6*1H3;;
InChIKeyCZSSTKLHDKDVJL-UHFFFAOYSA-N
MW463.87 g/mol
LogP6.17
Rot. Bonds2

About trimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane

trimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane (PubChem CID 10623980) has the molecular formula C16H34Sn2 and a molecular weight of 463.87 g/mol. Its IUPAC name is trimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane.

Molecular Properties

Compound Nametrimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane
PubChem CID10623980
Molecular FormulaC16H34Sn2
Molecular Weight463.87 g/mol
Exact Mass466.07
IUPAC Nametrimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane
SMILESC[Sn](C)(C)/C1=C(\[Sn](C)(C)C)CCCCCCCC1
InChIInChI=1S/C10H16.6CH3.2Sn/c1-2-4-6-8-10-9-7-5-3-1;;;;;;;;/h1-8H2;6*1H3;;
InChIKeyCZSSTKLHDKDVJL-UHFFFAOYSA-N
XLogP6.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.87
LogP ≤ 56.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5,6-Dibutyl-dec-5-ene
CID 11807167
Cyclodecacyclododecene, 1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-octadecahydro-
CID 5377998
8-Hexadecene, 8,9-diheptyl-
CID 634521
(+)-(e)-1,2-Dipentylcyclododecene
CID 13102001
7,8-Diethyltetradec-7-ene
CID 53634076
9,10-Dimethylicos-9-ene
CID 86104511
Cyclodecacyclotetradecene, 1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20-eicosahydro-
CID 5364836
1,2-Dibutyl-1-cycloundecene
CID 24974250
1,2-Dibutyl-1-cyclodecene
CID 24974253
(1Z)-1,2-dimethylcyclohexadecene
CID 134982655
(1Z)-1,2-dimethylcyclodocosene
CID 134982656
(1Z)-1,2-dipropylcyclotridecene
CID 134982893

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane?
The IUPAC name of trimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane (CID 10623980) is trimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane.
What is the SMILES notation for trimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane?
The canonical SMILES for trimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane is C[Sn](C)(C)/C1=C(\[Sn](C)(C)C)CCCCCCCC1.
What is the InChIKey of trimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane?
The InChIKey is CZSSTKLHDKDVJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16.6CH3.2Sn/c1-2-4-6-8-10-9-7-5-3-1;;;;;;;;/h1-8H2;6*1H3;;.
What are the key properties of trimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane?
trimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane has a molecular weight of 463.87 g/mol, XLogP of 6.17, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1Z)-2-trimethylstannylcyclodecen-1-yl]stannane is sourced from PubChem (CID 10623980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).