10-methylsulfinyldecylcyclopropane

C14H28OS — CID 164916511

IUPAC10-methylsulfinyldecylcyclopropane
SMILESCS(=O)CCCCCCCCCCC1CC1
InChIInChI=1S/C14H28OS/c1-16(15)13-9-7-5-3-2-4-6-8-10-14-11-12-14/h14H,2-13H2,1H3
InChIKeyTZIYKJBZOSCKOK-UHFFFAOYSA-N
MW244.44 g/mol
LogP4.29
Rot. Bonds11

About 10-methylsulfinyldecylcyclopropane

10-methylsulfinyldecylcyclopropane (PubChem CID 164916511) has the molecular formula C14H28OS and a molecular weight of 244.44 g/mol. Its IUPAC name is 10-methylsulfinyldecylcyclopropane.

Molecular Properties

Compound Name10-methylsulfinyldecylcyclopropane
PubChem CID164916511
Molecular FormulaC14H28OS
Molecular Weight244.44 g/mol
Exact Mass244.19
IUPAC Name10-methylsulfinyldecylcyclopropane
SMILESCS(=O)CCCCCCCCCCC1CC1
InChIInChI=1S/C14H28OS/c1-16(15)13-9-7-5-3-2-4-6-8-10-14-11-12-14/h14H,2-13H2,1H3
InChIKeyTZIYKJBZOSCKOK-UHFFFAOYSA-N
XLogP4.29
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.44
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-methylsulfinylicosane
CID 53482744
1,4-dihexylcyclohexane
CID 22947938
1-dodecyl-4-pentadecylcyclohexane
CID 123560684
octadecane;pentadecylcyclopropane
CID 173301851
tetradecane;undecylcyclopropane
CID 173215670
1-methylsulfinylpentadecane
CID 15553502
azane;hexylcyclopropane
CID 135322230
4-cyclohexylbutane-1-sulfinate
CID 57254426
hexane;pentylcyclopropane
CID 159592467
1-(4-pentylcyclohexyl)ethanone
CID 13278013
4-cyclopentyl-N-(3-methylsulfinylpropyl)butan-2-amine
CID 115721085
4-methylsulfinyl-N-[4-(oxan-4-yl)butyl]butan-2-amine
CID 114191114

Frequently Asked Questions

What is the IUPAC name of 10-methylsulfinyldecylcyclopropane?
The IUPAC name of 10-methylsulfinyldecylcyclopropane (CID 164916511) is 10-methylsulfinyldecylcyclopropane.
What is the SMILES notation for 10-methylsulfinyldecylcyclopropane?
The canonical SMILES for 10-methylsulfinyldecylcyclopropane is CS(=O)CCCCCCCCCCC1CC1.
What is the InChIKey of 10-methylsulfinyldecylcyclopropane?
The InChIKey is TZIYKJBZOSCKOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OS/c1-16(15)13-9-7-5-3-2-4-6-8-10-14-11-12-14/h14H,2-13H2,1H3.
What are the key properties of 10-methylsulfinyldecylcyclopropane?
10-methylsulfinyldecylcyclopropane has a molecular weight of 244.44 g/mol, XLogP of 4.29, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methylsulfinyldecylcyclopropane is sourced from PubChem (CID 164916511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).