N'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide

C18H32N4O2S — CID 119143096

IUPACN'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide
SMILESC=CCN/C(=N\CC1CCS(=O)(=O)C1)N1CCC(N2CCCCC2)C1
InChIInChI=1S/C18H32N4O2S/c1-2-8-19-18(20-13-16-7-12-25(23,24)15-16)22-11-6-17(14-22)21-9-4-3-5-10-21/h2,16-17H,1,3-15H2,(H,19,20)
InChIKeyJQSBVJTZYXEEOW-UHFFFAOYSA-N
MW368.55 g/mol
LogP1.11
Rot. Bonds5

About N'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide

N'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide (PubChem CID 119143096) has the molecular formula C18H32N4O2S and a molecular weight of 368.55 g/mol. Its IUPAC name is N'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide
PubChem CID119143096
Molecular FormulaC18H32N4O2S
Molecular Weight368.55 g/mol
Exact Mass368.22
IUPAC NameN'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide
SMILESC=CCN/C(=N\CC1CCS(=O)(=O)C1)N1CCC(N2CCCCC2)C1
InChIInChI=1S/C18H32N4O2S/c1-2-8-19-18(20-13-16-7-12-25(23,24)15-16)22-11-6-17(14-22)21-9-4-3-5-10-21/h2,16-17H,1,3-15H2,(H,19,20)
InChIKeyJQSBVJTZYXEEOW-UHFFFAOYSA-N
XLogP1.11
TPSA65.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.55
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide?
The IUPAC name of N'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide (CID 119143096) is N'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide.
What is the SMILES notation for N'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide?
The canonical SMILES for N'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide is C=CCN/C(=N\CC1CCS(=O)(=O)C1)N1CCC(N2CCCCC2)C1.
What is the InChIKey of N'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide?
The InChIKey is JQSBVJTZYXEEOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N4O2S/c1-2-8-19-18(20-13-16-7-12-25(23,24)15-16)22-11-6-17(14-22)21-9-4-3-5-10-21/h2,16-17H,1,3-15H2,(H,19,20).
What are the key properties of N'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide?
N'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide has a molecular weight of 368.55 g/mol, XLogP of 1.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-1-yl-N-prop-2-enylpyrrolidine-1-carboximidamide is sourced from PubChem (CID 119143096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).