N,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine

C17H28N2 — CID 70379927

IUPACN,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine
SMILESC=CCNN1CCCC(CC=C)C1(CC=C)CC=C
InChIInChI=1S/C17H28N2/c1-5-10-16-11-9-15-19(18-14-8-4)17(16,12-6-2)13-7-3/h5-8,16,18H,1-4,9-15H2
InChIKeyRPPFGYUVXPJXRO-UHFFFAOYSA-N
MW260.43 g/mol
LogP3.86
Rot. Bonds9

About N,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine

N,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine (PubChem CID 70379927) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is N,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine.

Molecular Properties

Compound NameN,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine
PubChem CID70379927
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC NameN,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine
SMILESC=CCNN1CCCC(CC=C)C1(CC=C)CC=C
InChIInChI=1S/C17H28N2/c1-5-10-16-11-9-15-19(18-14-8-4)17(16,12-6-2)13-7-3/h5-8,16,18H,1-4,9-15H2
InChIKeyRPPFGYUVXPJXRO-UHFFFAOYSA-N
XLogP3.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,2,2,3-tetrakis(prop-2-enyl)piperidin-1-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,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine?
The IUPAC name of N,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine (CID 70379927) is N,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine.
What is the SMILES notation for N,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine?
The canonical SMILES for N,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine is C=CCNN1CCCC(CC=C)C1(CC=C)CC=C.
What is the InChIKey of N,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine?
The InChIKey is RPPFGYUVXPJXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-5-10-16-11-9-15-19(18-14-8-4)17(16,12-6-2)13-7-3/h5-8,16,18H,1-4,9-15H2.
What are the key properties of N,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine?
N,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine has a molecular weight of 260.43 g/mol, XLogP of 3.86, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2,3-tetrakis(prop-2-enyl)piperidin-1-amine is sourced from PubChem (CID 70379927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).