(E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide

C8H16N2OS — CID 170609437

IUPAC(E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide
SMILESC/C=C/S(=O)NC1CCCNC1
InChIInChI=1S/C8H16N2OS/c1-2-6-12(11)10-8-4-3-5-9-7-8/h2,6,8-10H,3-5,7H2,1H3/b6-2+
InChIKeyUDZPHEQGRVPIJQ-QHHAFSJGSA-N
MW188.30 g/mol
LogP0.53
Rot. Bonds3

About (E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide

(E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide (PubChem CID 170609437) has the molecular formula C8H16N2OS and a molecular weight of 188.30 g/mol. Its IUPAC name is (E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide.

Molecular Properties

Compound Name(E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide
PubChem CID170609437
Molecular FormulaC8H16N2OS
Molecular Weight188.30 g/mol
Exact Mass188.10
IUPAC Name(E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide
SMILESC/C=C/S(=O)NC1CCCNC1
InChIInChI=1S/C8H16N2OS/c1-2-6-12(11)10-8-4-3-5-9-7-8/h2,6,8-10H,3-5,7H2,1H3/b6-2+
InChIKeyUDZPHEQGRVPIJQ-QHHAFSJGSA-N
XLogP0.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.30
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide 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

2-Methyl-1-prop-2-enylsulfonylpiperazine
CID 79673803
ethane;N-piperidin-3-ylbutane-1-sulfinamide
CID 145388637
3,5-Dimethyl-1-prop-2-enylsulfonylpiperazine
CID 79672513
1-Prop-2-enylsulfonylpiperidin-3-amine
CID 79672606
N-piperidin-4-ylprop-2-ene-1-sulfonamide
CID 79672705
3-Methyl-1-prop-2-enylsulfonylpiperazine
CID 79672714
N-methyl-1-(1-prop-2-enylsulfonylpiperidin-2-yl)methanamine
CID 79672810
N-(piperidin-2-ylmethyl)prop-2-ene-1-sulfonamide
CID 79672907
2,6-Dimethyl-1-prop-2-enylsulfonylpiperazine
CID 79673008
(1-Prop-2-enylsulfonylpiperidin-2-yl)methanamine
CID 79673103
1-(1-Prop-2-enylsulfonylpiperidin-2-yl)ethanamine
CID 79673105
(6-Methyl-1-prop-2-enylsulfonylpiperidin-2-yl)methanamine
CID 79673213

Frequently Asked Questions

What is the IUPAC name of (E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide?
The IUPAC name of (E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide (CID 170609437) is (E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide.
What is the SMILES notation for (E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide?
The canonical SMILES for (E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide is C/C=C/S(=O)NC1CCCNC1.
What is the InChIKey of (E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide?
The InChIKey is UDZPHEQGRVPIJQ-QHHAFSJGSA-N. The full InChI is InChI=1S/C8H16N2OS/c1-2-6-12(11)10-8-4-3-5-9-7-8/h2,6,8-10H,3-5,7H2,1H3/b6-2+.
What are the key properties of (E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide?
(E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide has a molecular weight of 188.30 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-piperidin-3-ylprop-1-ene-1-sulfinamide is sourced from PubChem (CID 170609437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).