CID 101181297

C10H19S — CID 101181297

IUPAC—
SMILESCCCCC(/C=[C]/SC)CC
InChIInChI=1S/C10H19S/c1-4-6-7-10(5-2)8-9-11-3/h8,10H,4-7H2,1-3H3
InChIKeyVFKNDXHJOWSLRL-UHFFFAOYSA-N
MW171.33 g/mol
LogP3.88
Rot. Bonds6

About CID 101181297

CID 101181297 (PubChem CID 101181297) has the molecular formula C10H19S and a molecular weight of 171.33 g/mol.

Molecular Properties

Compound NameCID 101181297
PubChem CID101181297
Molecular FormulaC10H19S
Molecular Weight171.33 g/mol
Exact Mass171.12
IUPAC Name—
SMILESCCCCC(/C=[C]/SC)CC
InChIInChI=1S/C10H19S/c1-4-6-7-10(5-2)8-9-11-3/h8,10H,4-7H2,1-3H3
InChIKeyVFKNDXHJOWSLRL-UHFFFAOYSA-N
XLogP3.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.33
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 101181297 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(E)-2-methylsulfanylethenyl]cyclohexane
CID 134986023
tributyl-[(E)-2-cyclohexyl-1-methylsulfanylethenyl]stannane
CID 11259358
(E)-1-bromo-3-ethyl-1-methylsulfanylhept-1-ene
CID 11322689
(E)-3-ethyl-1-iodo-1-methylsulfanylhept-1-ene
CID 12063455
(E)-1-chloro-3-ethyl-1-ethylsulfanylhept-1-ene
CID 102205451
(E)-1-bromo-3-ethyl-1-ethylsulfanylhept-1-ene
CID 102205453
2-Butyl-4-pentenethiol
CID 129783071
Chlorozinc(1+);2-methylsulfanylethenylcyclohexane
CID 134874013
[(E)-2-(2-methylpropylselanyl)-2-methylsulfanylethenyl]cyclohexane
CID 134919481
[(E)-2-methylselanyl-2-methylsulfanylethenyl]cyclohexane
CID 134919600
[(Z)-2-(2-methylpropylselanyl)-2-methylsulfanylethenyl]cyclohexane
CID 134923277
[(Z)-2-methylselanyl-2-methylsulfanylethenyl]cyclohexane
CID 134923315

Frequently Asked Questions

What is the IUPAC name of CID 101181297?
The IUPAC name of CID 101181297 (CID 101181297) is not available.
What is the SMILES notation for CID 101181297?
The canonical SMILES for CID 101181297 is CCCCC(/C=[C]/SC)CC.
What is the InChIKey of CID 101181297?
The InChIKey is VFKNDXHJOWSLRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19S/c1-4-6-7-10(5-2)8-9-11-3/h8,10H,4-7H2,1-3H3.
What are the key properties of CID 101181297?
CID 101181297 has a molecular weight of 171.33 g/mol, XLogP of 3.88, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101181297 is sourced from PubChem (CID 101181297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).