4,4-dimethyl-1-piperidin-3-ylpiperidine

C12H24N2 — CID 62937079

IUPAC4,4-dimethyl-1-piperidin-3-ylpiperidine
SMILESCC1(C)CCN(C2CCCNC2)CC1
InChIInChI=1S/C12H24N2/c1-12(2)5-8-14(9-6-12)11-4-3-7-13-10-11/h11,13H,3-10H2,1-2H3
InChIKeyFVQYZJRQWBQZBT-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds1

About 4,4-dimethyl-1-piperidin-3-ylpiperidine

4,4-dimethyl-1-piperidin-3-ylpiperidine (PubChem CID 62937079) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 4,4-dimethyl-1-piperidin-3-ylpiperidine.

Molecular Properties

Compound Name4,4-dimethyl-1-piperidin-3-ylpiperidine
PubChem CID62937079
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name4,4-dimethyl-1-piperidin-3-ylpiperidine
SMILESCC1(C)CCN(C2CCCNC2)CC1
InChIInChI=1S/C12H24N2/c1-12(2)5-8-14(9-6-12)11-4-3-7-13-10-11/h11,13H,3-10H2,1-2H3
InChIKeyFVQYZJRQWBQZBT-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-1-piperidin-3-ylpiperidine?
The IUPAC name of 4,4-dimethyl-1-piperidin-3-ylpiperidine (CID 62937079) is 4,4-dimethyl-1-piperidin-3-ylpiperidine.
What is the SMILES notation for 4,4-dimethyl-1-piperidin-3-ylpiperidine?
The canonical SMILES for 4,4-dimethyl-1-piperidin-3-ylpiperidine is CC1(C)CCN(C2CCCNC2)CC1.
What is the InChIKey of 4,4-dimethyl-1-piperidin-3-ylpiperidine?
The InChIKey is FVQYZJRQWBQZBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-12(2)5-8-14(9-6-12)11-4-3-7-13-10-11/h11,13H,3-10H2,1-2H3.
What are the key properties of 4,4-dimethyl-1-piperidin-3-ylpiperidine?
4,4-dimethyl-1-piperidin-3-ylpiperidine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-1-piperidin-3-ylpiperidine is sourced from PubChem (CID 62937079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).