2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde

C10H18O2S — CID 87621030

IUPAC2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde
SMILESCC(C)SC1(CC=O)CCCCO1
InChIInChI=1S/C10H18O2S/c1-9(2)13-10(6-7-11)5-3-4-8-12-10/h7,9H,3-6,8H2,1-2H3
InChIKeyCOAVFLIVNURAKV-UHFFFAOYSA-N
MW202.32 g/mol
LogP2.61
Rot. Bonds4

About 2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde

2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde (PubChem CID 87621030) has the molecular formula C10H18O2S and a molecular weight of 202.32 g/mol. Its IUPAC name is 2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde.

Molecular Properties

Compound Name2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde
PubChem CID87621030
Molecular FormulaC10H18O2S
Molecular Weight202.32 g/mol
Exact Mass202.10
IUPAC Name2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde
SMILESCC(C)SC1(CC=O)CCCCO1
InChIInChI=1S/C10H18O2S/c1-9(2)13-10(6-7-11)5-3-4-8-12-10/h7,9H,3-6,8H2,1-2H3
InChIKeyCOAVFLIVNURAKV-UHFFFAOYSA-N
XLogP2.61
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.32
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde?
The IUPAC name of 2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde (CID 87621030) is 2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde.
What is the SMILES notation for 2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde?
The canonical SMILES for 2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde is CC(C)SC1(CC=O)CCCCO1.
What is the InChIKey of 2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde?
The InChIKey is COAVFLIVNURAKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2S/c1-9(2)13-10(6-7-11)5-3-4-8-12-10/h7,9H,3-6,8H2,1-2H3.
What are the key properties of 2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde?
2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde has a molecular weight of 202.32 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-ylsulfanyloxan-2-yl)acetaldehyde is sourced from PubChem (CID 87621030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).