1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine

C11H22N2 — CID 89271198

IUPAC1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine
SMILESC/C=C\CCNC1CCN(C)CC1
InChIInChI=1S/C11H22N2/c1-3-4-5-8-12-11-6-9-13(2)10-7-11/h3-4,11-12H,5-10H2,1-2H3/b4-3-
InChIKeyWCBUWMBIORODEA-ARJAWSKDSA-N
MW182.31 g/mol
LogP1.64
Rot. Bonds4

About 1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine

1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine (PubChem CID 89271198) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine
PubChem CID89271198
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine
SMILESC/C=C\CCNC1CCN(C)CC1
InChIInChI=1S/C11H22N2/c1-3-4-5-8-12-11-6-9-13(2)10-7-11/h3-4,11-12H,5-10H2,1-2H3/b4-3-
InChIKeyWCBUWMBIORODEA-ARJAWSKDSA-N
XLogP1.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine 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

(2R,6R)-2-Methyl-6-(1E)-1-propen-1-ylpiperidine
CID 5281689
2-Methyl-6-prop-1-enylpiperidine
CID 580067
4-(2,5-dihydro-1H-pyrrol-1-yl)piperidine
CID 54595885
2-((Z)-Prop-1-enyl)piperidine
CID 11051649
2-Methyl-6-(prop-2-enyl)piperidine (pinidine)
CID 5320605
CID 53405868
CID 53405868
beta-Coniceine, (E)-
CID 11819089
N-[(Z,2E)-5-fluoro-2-propylidenehex-3-enyl]-1-methylpiperidin-4-amine
CID 143209317
N-[(3Z)-5-fluoro-2-methylidenehexa-3,5-dienyl]-1-methylpiperidin-4-amine
CID 145515573
N-[(2E)-2-[(Z)-3-fluoroprop-1-enyl]penta-2,4-dienyl]-1-methylpiperidin-4-amine
CID 145520189
N-[(3Z,5E)-5-fluoro-2-methylidenehepta-3,5-dienyl]-1-methylpiperidin-4-amine
CID 164158806
[3-(2-Methyl-piperidin-1-yl)-propyl]-(1,5,9-trimethyl-deca-4,8-dienyl)-amine
CID 6480533

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine?
The IUPAC name of 1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine (CID 89271198) is 1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine?
The canonical SMILES for 1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine is C/C=C\CCNC1CCN(C)CC1.
What is the InChIKey of 1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine?
The InChIKey is WCBUWMBIORODEA-ARJAWSKDSA-N. The full InChI is InChI=1S/C11H22N2/c1-3-4-5-8-12-11-6-9-13(2)10-7-11/h3-4,11-12H,5-10H2,1-2H3/b4-3-.
What are the key properties of 1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine?
1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine has a molecular weight of 182.31 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(Z)-pent-3-enyl]piperidin-4-amine is sourced from PubChem (CID 89271198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).