1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine

C13H25N3 — CID 142872804

IUPAC1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine
SMILESC=C(CN1CCCCC1)N1CCC(N)CC1
InChIInChI=1S/C13H25N3/c1-12(11-15-7-3-2-4-8-15)16-9-5-13(14)6-10-16/h13H,1-11,14H2
InChIKeyHCJDJUMTTNQNMC-UHFFFAOYSA-N
MW223.36 g/mol
LogP1.41
Rot. Bonds3

About 1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine

1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine (PubChem CID 142872804) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine
PubChem CID142872804
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC Name1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine
SMILESC=C(CN1CCCCC1)N1CCC(N)CC1
InChIInChI=1S/C13H25N3/c1-12(11-15-7-3-2-4-8-15)16-9-5-13(14)6-10-16/h13H,1-11,14H2
InChIKeyHCJDJUMTTNQNMC-UHFFFAOYSA-N
XLogP1.41
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine?
The IUPAC name of 1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine (CID 142872804) is 1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine?
The canonical SMILES for 1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine is C=C(CN1CCCCC1)N1CCC(N)CC1.
What is the InChIKey of 1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine?
The InChIKey is HCJDJUMTTNQNMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3/c1-12(11-15-7-3-2-4-8-15)16-9-5-13(14)6-10-16/h13H,1-11,14H2.
What are the key properties of 1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine?
1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine has a molecular weight of 223.36 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine is sourced from PubChem (CID 142872804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).