(1-methylcyclobutyl)-λ2-stannane

C5H10Sn — CID 174698454

IUPAC(1-methylcyclobutyl)-λ2-stannane
SMILESCC1([SnH])CCC1
InChIInChI=1S/C5H9.Sn.H/c1-5-3-2-4-5;;/h2-4H2,1H3;;
InChIKeyWNQBDQDVIQPHTR-UHFFFAOYSA-N
MW188.85 g/mol
LogP1.25
Rot. Bonds

About (1-methylcyclobutyl)-λ2-stannane

(1-methylcyclobutyl)-λ2-stannane (PubChem CID 174698454) has the molecular formula C5H10Sn and a molecular weight of 188.85 g/mol. Its IUPAC name is (1-methylcyclobutyl)-λ2-stannane.

Molecular Properties

Compound Name(1-methylcyclobutyl)-λ2-stannane
PubChem CID174698454
Molecular FormulaC5H10Sn
Molecular Weight188.85 g/mol
Exact Mass189.98
IUPAC Name(1-methylcyclobutyl)-λ2-stannane
SMILESCC1([SnH])CCC1
InChIInChI=1S/C5H9.Sn.H/c1-5-3-2-4-5;;/h2-4H2,1H3;;
InChIKeyWNQBDQDVIQPHTR-UHFFFAOYSA-N
XLogP1.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.85
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1-dimethylcyclobutane;vanadium
CID 158712416
1,1-dimethylcyclobutane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane
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(3aR,7aR)-3a,7a-dimethyl-2,3,4,5,6,7-hexahydro-1H-indene
CID 160715479
(1R,2S,6R,7S)-1,4,4,7-tetramethyl-3,5,11-trioxatricyclo[5.3.1.02,6]undecane
CID 71019394
1-methylcyclobutan-1-amine;hydrochloride
CID 18332449
1-chloro-1-methylcyclotridecane
CID 71082065
lithium;hydride;1-methylcyclobutan-1-ol
CID 173114997
6,6-dimethyldispiro[4.1.47.35]tetradecane
CID 123325796
2-(1-methylcyclobutyl)oxirane
CID 178200623
1-(aminomethyl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79856786
cobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide)
CID 140719434
CID 174217429
CID 174217429

Frequently Asked Questions

What is the IUPAC name of (1-methylcyclobutyl)-λ2-stannane?
The IUPAC name of (1-methylcyclobutyl)-λ2-stannane (CID 174698454) is (1-methylcyclobutyl)-λ2-stannane.
What is the SMILES notation for (1-methylcyclobutyl)-λ2-stannane?
The canonical SMILES for (1-methylcyclobutyl)-λ2-stannane is CC1([SnH])CCC1.
What is the InChIKey of (1-methylcyclobutyl)-λ2-stannane?
The InChIKey is WNQBDQDVIQPHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9.Sn.H/c1-5-3-2-4-5;;/h2-4H2,1H3;;.
What are the key properties of (1-methylcyclobutyl)-λ2-stannane?
(1-methylcyclobutyl)-λ2-stannane has a molecular weight of 188.85 g/mol, XLogP of 1.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclobutyl)-λ2-stannane is sourced from PubChem (CID 174698454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).