1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine

C17H28N2 — CID 67878833

IUPAC1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine
SMILESC=CCC1C(N)CCN(CC=C)C1(CC=C)CC=C
InChIInChI=1S/C17H28N2/c1-5-9-15-16(18)10-14-19(13-8-4)17(15,11-6-2)12-7-3/h5-8,15-16H,1-4,9-14,18H2
InChIKeyQXWGXXFDNWLSNA-UHFFFAOYSA-N
MW260.43 g/mol
LogP3.29
Rot. Bonds8

About 1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine

1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine (PubChem CID 67878833) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is 1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine.

Molecular Properties

Compound Name1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine
PubChem CID67878833
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC Name1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine
SMILESC=CCC1C(N)CCN(CC=C)C1(CC=C)CC=C
InChIInChI=1S/C17H28N2/c1-5-9-15-16(18)10-14-19(13-8-4)17(15,11-6-2)12-7-3/h5-8,15-16H,1-4,9-14,18H2
InChIKeyQXWGXXFDNWLSNA-UHFFFAOYSA-N
XLogP3.29
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 53.29
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 1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine?
The IUPAC name of 1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine (CID 67878833) is 1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine.
What is the SMILES notation for 1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine?
The canonical SMILES for 1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine is C=CCC1C(N)CCN(CC=C)C1(CC=C)CC=C.
What is the InChIKey of 1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine?
The InChIKey is QXWGXXFDNWLSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-5-9-15-16(18)10-14-19(13-8-4)17(15,11-6-2)12-7-3/h5-8,15-16H,1-4,9-14,18H2.
What are the key properties of 1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine?
1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine has a molecular weight of 260.43 g/mol, XLogP of 3.29, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3-tetrakis(prop-2-enyl)piperidin-4-amine is sourced from PubChem (CID 67878833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).