2-piperidin-3-yl-2-azaspiro[3.3]heptane

C11H20N2 — CID 79677674

IUPAC2-piperidin-3-yl-2-azaspiro[3.3]heptane
SMILESC1CNCC(N2CC3(CCC3)C2)C1
InChIInChI=1S/C11H20N2/c1-3-10(7-12-6-1)13-8-11(9-13)4-2-5-11/h10,12H,1-9H2
InChIKeyMVGQVDXNWCTFSY-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.22
Rot. Bonds1

About 2-piperidin-3-yl-2-azaspiro[3.3]heptane

2-piperidin-3-yl-2-azaspiro[3.3]heptane (PubChem CID 79677674) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 2-piperidin-3-yl-2-azaspiro[3.3]heptane.

Molecular Properties

Compound Name2-piperidin-3-yl-2-azaspiro[3.3]heptane
PubChem CID79677674
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name2-piperidin-3-yl-2-azaspiro[3.3]heptane
SMILESC1CNCC(N2CC3(CCC3)C2)C1
InChIInChI=1S/C11H20N2/c1-3-10(7-12-6-1)13-8-11(9-13)4-2-5-11/h10,12H,1-9H2
InChIKeyMVGQVDXNWCTFSY-UHFFFAOYSA-N
XLogP1.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3,3-dimethoxyazetidin-1-yl)piperidine
CID 79678037
2-(azetidin-3-yl)-2-azaspiro[3.5]nonane
CID 79678651
8-pyrrolidin-3-yl-8-azaspiro[4.5]decane
CID 63160445
3-(3-methylazetidin-1-yl)piperidine
CID 79677319
4-fluoro-1-piperidin-3-ylpiperidine
CID 115017121
(3aS,6aR)-5-piperidin-3-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;hydrochloride
CID 131204117
1-piperidin-3-ylpiperidin-4-amine
CID 53414003
cyclohexanone;3-(3,3-difluoroazetidin-1-yl)piperidine;methane
CID 167619773
7-piperidin-3-yl-7-azabicyclo[2.2.1]heptane
CID 130915029
3-(3,4-dimethoxypyrrolidin-1-yl)piperidine
CID 103533918
(3R)-3-methyl-1-[(3S)-piperidin-3-yl]piperidine
CID 124559640
(3S)-3-methyl-1-[(3S)-piperidin-3-yl]piperidine
CID 124559639

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-2-azaspiro[3.3]heptane?
The IUPAC name of 2-piperidin-3-yl-2-azaspiro[3.3]heptane (CID 79677674) is 2-piperidin-3-yl-2-azaspiro[3.3]heptane.
What is the SMILES notation for 2-piperidin-3-yl-2-azaspiro[3.3]heptane?
The canonical SMILES for 2-piperidin-3-yl-2-azaspiro[3.3]heptane is C1CNCC(N2CC3(CCC3)C2)C1.
What is the InChIKey of 2-piperidin-3-yl-2-azaspiro[3.3]heptane?
The InChIKey is MVGQVDXNWCTFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-3-10(7-12-6-1)13-8-11(9-13)4-2-5-11/h10,12H,1-9H2.
What are the key properties of 2-piperidin-3-yl-2-azaspiro[3.3]heptane?
2-piperidin-3-yl-2-azaspiro[3.3]heptane has a molecular weight of 180.29 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-2-azaspiro[3.3]heptane is sourced from PubChem (CID 79677674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).