(2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane

C13H24N2 — CID 95358767

IUPAC(2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane
SMILESC1CCN(C[C@@H]2CC23CCNCC3)CC1
InChIInChI=1S/C13H24N2/c1-2-8-15(9-3-1)11-12-10-13(12)4-6-14-7-5-13/h12,14H,1-11H2/t12-/m0/s1
InChIKeySKGZJAIOTTYHQJ-LBPRGKRZSA-N
MW208.35 g/mol
LogP1.86
Rot. Bonds2

About (2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane

(2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane (PubChem CID 95358767) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is (2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane.

Molecular Properties

Compound Name(2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane
PubChem CID95358767
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name(2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane
SMILESC1CCN(C[C@@H]2CC23CCNCC3)CC1
InChIInChI=1S/C13H24N2/c1-2-8-15(9-3-1)11-12-10-13(12)4-6-14-7-5-13/h12,14H,1-11H2/t12-/m0/s1
InChIKeySKGZJAIOTTYHQJ-LBPRGKRZSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(spiro[2.5]octan-2-ylmethyl)piperidine
CID 167550931
3-(pyrrolidin-1-ylmethyl)-2-oxa-7-azaspiro[4.4]nonane
CID 165448349
2-(2-methylpropyl)-6-azaspiro[2.5]octane
CID 115013358
4-[(1R)-1-pyrrolidin-1-ylethyl]-1-[[(2R)-spiro[2.3]hexan-2-yl]methyl]piperidine
CID 39826522
1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine
CID 84653198
1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine
CID 84653194
1-(aziridin-2-ylmethyl)piperidine
CID 21193250
1-(piperidin-1-ylmethyl)piperazine
CID 20508970
1-(2-piperazin-1-ylethyl)azocane
CID 60851971
1-[[(3R)-pyrrolidin-3-yl]methyl]piperidine
CID 86311653
N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 115868377
N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide
CID 83021847

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane?
The IUPAC name of (2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane (CID 95358767) is (2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane.
What is the SMILES notation for (2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane?
The canonical SMILES for (2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane is C1CCN(C[C@@H]2CC23CCNCC3)CC1.
What is the InChIKey of (2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane?
The InChIKey is SKGZJAIOTTYHQJ-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H24N2/c1-2-8-15(9-3-1)11-12-10-13(12)4-6-14-7-5-13/h12,14H,1-11H2/t12-/m0/s1.
What are the key properties of (2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane?
(2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane has a molecular weight of 208.35 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane is sourced from PubChem (CID 95358767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).