3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine

C12H22N2O2S — CID 79622404

IUPAC3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine
SMILESCS(=O)(=O)N1CCCC(CC2=CC(N)CC2)C1
InChIInChI=1S/C12H22N2O2S/c1-17(15,16)14-6-2-3-11(9-14)7-10-4-5-12(13)8-10/h8,11-12H,2-7,9,13H2,1H3
InChIKeyQNDUBCKSQQGAFC-UHFFFAOYSA-N
MW258.39 g/mol
LogP1.10
Rot. Bonds3

About 3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine

3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine (PubChem CID 79622404) has the molecular formula C12H22N2O2S and a molecular weight of 258.39 g/mol. Its IUPAC name is 3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine.

Molecular Properties

Compound Name3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine
PubChem CID79622404
Molecular FormulaC12H22N2O2S
Molecular Weight258.39 g/mol
Exact Mass258.14
IUPAC Name3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine
SMILESCS(=O)(=O)N1CCCC(CC2=CC(N)CC2)C1
InChIInChI=1S/C12H22N2O2S/c1-17(15,16)14-6-2-3-11(9-14)7-10-4-5-12(13)8-10/h8,11-12H,2-7,9,13H2,1H3
InChIKeyQNDUBCKSQQGAFC-UHFFFAOYSA-N
XLogP1.10
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 51.10
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 3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine?
The IUPAC name of 3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine (CID 79622404) is 3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine.
What is the SMILES notation for 3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine?
The canonical SMILES for 3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine is CS(=O)(=O)N1CCCC(CC2=CC(N)CC2)C1.
What is the InChIKey of 3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine?
The InChIKey is QNDUBCKSQQGAFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2S/c1-17(15,16)14-6-2-3-11(9-14)7-10-4-5-12(13)8-10/h8,11-12H,2-7,9,13H2,1H3.
What are the key properties of 3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine?
3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine has a molecular weight of 258.39 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclopent-2-en-1-amine is sourced from PubChem (CID 79622404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).