N-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine

C11H19NO2S — CID 43181943

IUPACN-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine
SMILESO=S1(=O)CCC(NCC2CC=CCC2)C1
InChIInChI=1S/C11H19NO2S/c13-15(14)7-6-11(9-15)12-8-10-4-2-1-3-5-10/h1-2,10-12H,3-9H2
InChIKeyFKOMFCXRPCHDQN-UHFFFAOYSA-N
MW229.34 g/mol
LogP1.12
Rot. Bonds3

About N-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine

N-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine (PubChem CID 43181943) has the molecular formula C11H19NO2S and a molecular weight of 229.34 g/mol. Its IUPAC name is N-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine.

Molecular Properties

Compound NameN-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine
PubChem CID43181943
Molecular FormulaC11H19NO2S
Molecular Weight229.34 g/mol
Exact Mass229.11
IUPAC NameN-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine
SMILESO=S1(=O)CCC(NCC2CC=CCC2)C1
InChIInChI=1S/C11H19NO2S/c13-15(14)7-6-11(9-15)12-8-10-4-2-1-3-5-10/h1-2,10-12H,3-9H2
InChIKeyFKOMFCXRPCHDQN-UHFFFAOYSA-N
XLogP1.12
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.34
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine?
The IUPAC name of N-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine (CID 43181943) is N-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine.
What is the SMILES notation for N-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine?
The canonical SMILES for N-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine is O=S1(=O)CCC(NCC2CC=CCC2)C1.
What is the InChIKey of N-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine?
The InChIKey is FKOMFCXRPCHDQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2S/c13-15(14)7-6-11(9-15)12-8-10-4-2-1-3-5-10/h1-2,10-12H,3-9H2.
What are the key properties of N-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine?
N-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine has a molecular weight of 229.34 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohex-3-en-1-ylmethyl)-1,1-dioxothiolan-3-amine is sourced from PubChem (CID 43181943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).