(amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane

C4H11NOS — CID 123506114

IUPAC(amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane
SMILESCS(N)(O)C1CC1
InChIInChI=1S/C4H11NOS/c1-7(5,6)4-2-3-4/h4,6H,2-3,5H2,1H3
InChIKeyXLLLTRSQEKDYND-UHFFFAOYSA-N
MW121.20 g/mol
LogP0.93
Rot. Bonds1

About (amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane

(amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane (PubChem CID 123506114) has the molecular formula C4H11NOS and a molecular weight of 121.20 g/mol. Its IUPAC name is (amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane.

Molecular Properties

Compound Name(amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane
PubChem CID123506114
Molecular FormulaC4H11NOS
Molecular Weight121.20 g/mol
Exact Mass121.06
IUPAC Name(amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane
SMILESCS(N)(O)C1CC1
InChIInChI=1S/C4H11NOS/c1-7(5,6)4-2-3-4/h4,6H,2-3,5H2,1H3
InChIKeyXLLLTRSQEKDYND-UHFFFAOYSA-N
XLogP0.93
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.20
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane?
The IUPAC name of (amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane (CID 123506114) is (amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane.
What is the SMILES notation for (amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane?
The canonical SMILES for (amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane is CS(N)(O)C1CC1.
What is the InChIKey of (amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane?
The InChIKey is XLLLTRSQEKDYND-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NOS/c1-7(5,6)4-2-3-4/h4,6H,2-3,5H2,1H3.
What are the key properties of (amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane?
(amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane has a molecular weight of 121.20 g/mol, XLogP of 0.93, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (amino-hydroxy-methyl-λ4-sulfanyl)cyclopropane is sourced from PubChem (CID 123506114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).