(Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine

C11H22N2 — CID 117272392

IUPAC(Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine
SMILESCNC/C=C\CCN1CCCCC1
InChIInChI=1S/C11H22N2/c1-12-8-4-2-5-9-13-10-6-3-7-11-13/h2,4,12H,3,5-11H2,1H3/b4-2-
InChIKeyDZWGZPDVYDFQFF-RQOWECAXSA-N
MW182.31 g/mol
LogP1.64
Rot. Bonds5

About (Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine

(Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine (PubChem CID 117272392) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine.

Molecular Properties

Compound Name(Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine
PubChem CID117272392
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine
SMILESCNC/C=C\CCN1CCCCC1
InChIInChI=1S/C11H22N2/c1-12-8-4-2-5-9-13-10-6-3-7-11-13/h2,4,12H,3,5-11H2,1H3/b4-2-
InChIKeyDZWGZPDVYDFQFF-RQOWECAXSA-N
XLogP1.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine?
The IUPAC name of (Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine (CID 117272392) is (Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine.
What is the SMILES notation for (Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine?
The canonical SMILES for (Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine is CNC/C=C\CCN1CCCCC1.
What is the InChIKey of (Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine?
The InChIKey is DZWGZPDVYDFQFF-RQOWECAXSA-N. The full InChI is InChI=1S/C11H22N2/c1-12-8-4-2-5-9-13-10-6-3-7-11-13/h2,4,12H,3,5-11H2,1H3/b4-2-.
What are the key properties of (Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine?
(Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-5-piperidin-1-ylpent-2-en-1-amine is sourced from PubChem (CID 117272392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).