N,N-bis(prop-2-enyl)piperidin-4-amine

C11H20N2 — CID 53410662

IUPACN,N-bis(prop-2-enyl)piperidin-4-amine
SMILESC=CCN(CC=C)C1CCNCC1
InChIInChI=1S/C11H20N2/c1-3-9-13(10-4-2)11-5-7-12-8-6-11/h3-4,11-12H,1-2,5-10H2
InChIKeyHFYMOKHSZMXZCU-UHFFFAOYSA-N
MW180.30 g/mol
LogP1.41
Rot. Bonds5

About N,N-bis(prop-2-enyl)piperidin-4-amine

N,N-bis(prop-2-enyl)piperidin-4-amine (PubChem CID 53410662) has the molecular formula C11H20N2 and a molecular weight of 180.30 g/mol. Its IUPAC name is N,N-bis(prop-2-enyl)piperidin-4-amine.

Molecular Properties

Compound NameN,N-bis(prop-2-enyl)piperidin-4-amine
PubChem CID53410662
Molecular FormulaC11H20N2
Molecular Weight180.30 g/mol
Exact Mass180.16
IUPAC NameN,N-bis(prop-2-enyl)piperidin-4-amine
SMILESC=CCN(CC=C)C1CCNCC1
InChIInChI=1S/C11H20N2/c1-3-9-13(10-4-2)11-5-7-12-8-6-11/h3-4,11-12H,1-2,5-10H2
InChIKeyHFYMOKHSZMXZCU-UHFFFAOYSA-N
XLogP1.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.30
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N-bis(prop-2-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

Frequently Asked Questions

What is the IUPAC name of N,N-bis(prop-2-enyl)piperidin-4-amine?
The IUPAC name of N,N-bis(prop-2-enyl)piperidin-4-amine (CID 53410662) is N,N-bis(prop-2-enyl)piperidin-4-amine.
What is the SMILES notation for N,N-bis(prop-2-enyl)piperidin-4-amine?
The canonical SMILES for N,N-bis(prop-2-enyl)piperidin-4-amine is C=CCN(CC=C)C1CCNCC1.
What is the InChIKey of N,N-bis(prop-2-enyl)piperidin-4-amine?
The InChIKey is HFYMOKHSZMXZCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-3-9-13(10-4-2)11-5-7-12-8-6-11/h3-4,11-12H,1-2,5-10H2.
What are the key properties of N,N-bis(prop-2-enyl)piperidin-4-amine?
N,N-bis(prop-2-enyl)piperidin-4-amine has a molecular weight of 180.30 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-2-enyl)piperidin-4-amine is sourced from PubChem (CID 53410662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).