3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine

C14H26N2O — CID 55251447

IUPAC3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine
SMILESC=CCN(CC=C)CCCOC1CCNCC1
InChIInChI=1S/C14H26N2O/c1-3-10-16(11-4-2)12-5-13-17-14-6-8-15-9-7-14/h3-4,14-15H,1-2,5-13H2
InChIKeyYVLHYOJOSJGIIS-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.82
Rot. Bonds9

About 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine

3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine (PubChem CID 55251447) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine.

Molecular Properties

Compound Name3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine
PubChem CID55251447
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine
SMILESC=CCN(CC=C)CCCOC1CCNCC1
InChIInChI=1S/C14H26N2O/c1-3-10-16(11-4-2)12-5-13-17-14-6-8-15-9-7-14/h3-4,14-15H,1-2,5-13H2
InChIKeyYVLHYOJOSJGIIS-UHFFFAOYSA-N
XLogP1.82
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine?
The IUPAC name of 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine (CID 55251447) is 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine.
What is the SMILES notation for 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine?
The canonical SMILES for 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine is C=CCN(CC=C)CCCOC1CCNCC1.
What is the InChIKey of 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine?
The InChIKey is YVLHYOJOSJGIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-10-16(11-4-2)12-5-13-17-14-6-8-15-9-7-14/h3-4,14-15H,1-2,5-13H2.
What are the key properties of 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine?
3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine has a molecular weight of 238.37 g/mol, XLogP of 1.82, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propan-1-amine is sourced from PubChem (CID 55251447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).