5-[chloro(dimethyl)stannyl]hex-5-en-3-ol

C8H17ClOSn — CID 14290595

IUPAC5-[chloro(dimethyl)stannyl]hex-5-en-3-ol
SMILESC=C(CC(O)CC)[Sn](C)(C)Cl
InChIInChI=1S/C6H11O.2CH3.ClH.Sn/c1-3-5-6(7)4-2;;;;/h6-7H,1,4-5H2,2H3;2*1H3;1H;/q;;;;+1/p-1
InChIKeyQVIHHHJDHNWFSB-UHFFFAOYSA-M
MW283.39 g/mol
LogP2.69
Rot. Bonds4

About 5-[chloro(dimethyl)stannyl]hex-5-en-3-ol

5-[chloro(dimethyl)stannyl]hex-5-en-3-ol (PubChem CID 14290595) has the molecular formula C8H17ClOSn and a molecular weight of 283.39 g/mol. Its IUPAC name is 5-[chloro(dimethyl)stannyl]hex-5-en-3-ol.

Molecular Properties

Compound Name5-[chloro(dimethyl)stannyl]hex-5-en-3-ol
PubChem CID14290595
Molecular FormulaC8H17ClOSn
Molecular Weight283.39 g/mol
Exact Mass284.00
IUPAC Name5-[chloro(dimethyl)stannyl]hex-5-en-3-ol
SMILESC=C(CC(O)CC)[Sn](C)(C)Cl
InChIInChI=1S/C6H11O.2CH3.ClH.Sn/c1-3-5-6(7)4-2;;;;/h6-7H,1,4-5H2,2H3;2*1H3;1H;/q;;;;+1/p-1
InChIKeyQVIHHHJDHNWFSB-UHFFFAOYSA-M
XLogP2.69
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-[chloro(dimethyl)stannyl]hex-5-en-3-ol?
The IUPAC name of 5-[chloro(dimethyl)stannyl]hex-5-en-3-ol (CID 14290595) is 5-[chloro(dimethyl)stannyl]hex-5-en-3-ol.
What is the SMILES notation for 5-[chloro(dimethyl)stannyl]hex-5-en-3-ol?
The canonical SMILES for 5-[chloro(dimethyl)stannyl]hex-5-en-3-ol is C=C(CC(O)CC)[Sn](C)(C)Cl.
What is the InChIKey of 5-[chloro(dimethyl)stannyl]hex-5-en-3-ol?
The InChIKey is QVIHHHJDHNWFSB-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H11O.2CH3.ClH.Sn/c1-3-5-6(7)4-2;;;;/h6-7H,1,4-5H2,2H3;2*1H3;1H;/q;;;;+1/p-1.
What are the key properties of 5-[chloro(dimethyl)stannyl]hex-5-en-3-ol?
5-[chloro(dimethyl)stannyl]hex-5-en-3-ol has a molecular weight of 283.39 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[chloro(dimethyl)stannyl]hex-5-en-3-ol is sourced from PubChem (CID 14290595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).