hexakis[(-)-menthyl]distannane

C60H114Sn2 — CID 86177037

IUPAC—
SMILESCC1CCC(C(C)C)C([Sn](C2CC(C)CCC2C(C)C)C2CC(C)CCC2C(C)C)C1.CC1CCC(C(C)C)C([Sn](C2CC(C)CCC2C(C)C)C2CC(C)CCC2C(C)C)C1
InChIInChI=1S/6C10H19.2Sn/c6*1-8(2)10-6-4-9(3)5-7-10;;/h6*6,8-10H,4-5,7H2,1-3H3;;
InChIKeyBXSYFIUGSQLFLZ-UHFFFAOYSA-N
MW1072.99 g/mol
LogP19.74
Rot. Bonds12

About hexakis[(-)-menthyl]distannane

hexakis[(-)-menthyl]distannane (PubChem CID 86177037) has the molecular formula C60H114Sn2 and a molecular weight of 1072.99 g/mol.

Molecular Properties

Compound Namehexakis[(-)-menthyl]distannane
PubChem CID86177037
Molecular FormulaC60H114Sn2
Molecular Weight1072.99 g/mol
Exact Mass1074.70
IUPAC Name—
SMILESCC1CCC(C(C)C)C([Sn](C2CC(C)CCC2C(C)C)C2CC(C)CCC2C(C)C)C1.CC1CCC(C(C)C)C([Sn](C2CC(C)CCC2C(C)C)C2CC(C)CCC2C(C)C)C1
InChIInChI=1S/6C10H19.2Sn/c6*1-8(2)10-6-4-9(3)5-7-10;;/h6*6,8-10H,4-5,7H2,1-3H3;;
InChIKeyBXSYFIUGSQLFLZ-UHFFFAOYSA-N
XLogP19.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001072.99
LogP ≤ 519.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2S)-4-methyl-1,2-di(propan-2-yl)cyclohexane
CID 169042978
CID 10096491
CID 10096491
CID 10277160
CID 10277160
dimethyl-bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]stannane
CID 177420575
(1R,2R,4S)-2-fluoro-4-methyl-1-propan-2-ylcyclohexane
CID 135011931
trans-(1R,4S)-4-methyl-2-nitroso-1-propan-2-ylcyclohexane
CID 54349624
(2R)-1,4-dimethyl-2-propan-2-ylcyclohexane
CID 149206895
5-methyl-2-propan-2-ylcyclohexane-1-carboxylic acid;hydrochloride
CID 66645461
(1S,2R,4R)-4-methyl-2-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]diselanyl]-1-propan-2-ylcyclohexane
CID 11843260
(1S,2S,4R)-4-methyl-2-[[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]diselanyl]-1-propan-2-ylcyclohexane
CID 11843401
CID 66630118
CID 66630118
hypochlorous acid;5-methyl-2-propan-2-ylcyclohexan-1-ol
CID 174568794

Frequently Asked Questions

What is the IUPAC name of hexakis[(-)-menthyl]distannane?
The IUPAC name of hexakis[(-)-menthyl]distannane (CID 86177037) is not available.
What is the SMILES notation for hexakis[(-)-menthyl]distannane?
The canonical SMILES for hexakis[(-)-menthyl]distannane is CC1CCC(C(C)C)C([Sn](C2CC(C)CCC2C(C)C)C2CC(C)CCC2C(C)C)C1.CC1CCC(C(C)C)C([Sn](C2CC(C)CCC2C(C)C)C2CC(C)CCC2C(C)C)C1.
What is the InChIKey of hexakis[(-)-menthyl]distannane?
The InChIKey is BXSYFIUGSQLFLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/6C10H19.2Sn/c6*1-8(2)10-6-4-9(3)5-7-10;;/h6*6,8-10H,4-5,7H2,1-3H3;;.
What are the key properties of hexakis[(-)-menthyl]distannane?
hexakis[(-)-menthyl]distannane has a molecular weight of 1072.99 g/mol, XLogP of 19.74, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexakis[(-)-menthyl]distannane is sourced from PubChem (CID 86177037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).