1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine

C11H19N3 — CID 154687138

IUPAC1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine
SMILESNC1CCN(CC2=CCCC=N2)CC1
InChIInChI=1S/C11H19N3/c12-10-4-7-14(8-5-10)9-11-3-1-2-6-13-11/h3,6,10H,1-2,4-5,7-9,12H2
InChIKeyIRODENVZAIDZRH-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.16
Rot. Bonds2

About 1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine

1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine (PubChem CID 154687138) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine
PubChem CID154687138
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine
SMILESNC1CCN(CC2=CCCC=N2)CC1
InChIInChI=1S/C11H19N3/c12-10-4-7-14(8-5-10)9-11-3-1-2-6-13-11/h3,6,10H,1-2,4-5,7-9,12H2
InChIKeyIRODENVZAIDZRH-UHFFFAOYSA-N
XLogP1.16
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine?
The IUPAC name of 1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine (CID 154687138) is 1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine?
The canonical SMILES for 1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine is NC1CCN(CC2=CCCC=N2)CC1.
What is the InChIKey of 1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine?
The InChIKey is IRODENVZAIDZRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c12-10-4-7-14(8-5-10)9-11-3-1-2-6-13-11/h3,6,10H,1-2,4-5,7-9,12H2.
What are the key properties of 1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine?
1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine has a molecular weight of 193.29 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydropyridin-6-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 154687138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).