1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane

C13H24N2 — CID 135230048

IUPAC1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane
SMILESCN1CCC12CC(CC1CCCCN1)C2
InChIInChI=1S/C13H24N2/c1-15-7-5-13(15)9-11(10-13)8-12-4-2-3-6-14-12/h11-12,14H,2-10H2,1H3
InChIKeyMPDLFFYAFFDLPI-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.00
Rot. Bonds2

About 1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane

1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane (PubChem CID 135230048) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane.

Molecular Properties

Compound Name1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane
PubChem CID135230048
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane
SMILESCN1CCC12CC(CC1CCCCN1)C2
InChIInChI=1S/C13H24N2/c1-15-7-5-13(15)9-11(10-13)8-12-4-2-3-6-14-12/h11-12,14H,2-10H2,1H3
InChIKeyMPDLFFYAFFDLPI-UHFFFAOYSA-N
XLogP2.00
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 ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 99737651
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2-[(3,5-dimethylcyclohexyl)methyl]piperidine
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8-methyl-3-(pyrrolidin-2-ylmethyl)-8-azabicyclo[3.2.1]octane
CID 83909259
2-(cyclobutylmethyl)pyrrolidine
CID 77248341
5-methyl-2-(piperidin-2-ylmethyl)piperidine
CID 121010596
4-ethyl-4-methyl-1-(2-piperidin-2-ylethyl)piperidine
CID 55166220
2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine
CID 63220052
1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine
CID 106633809
1-ethyl-4-(2-piperidin-2-ylethyl)piperazine
CID 43149889
1-methyl-3-[(1-methylpiperidin-3-yl)methyl]piperazine
CID 116928178

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane?
The IUPAC name of 1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane (CID 135230048) is 1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane.
What is the SMILES notation for 1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane?
The canonical SMILES for 1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane is CN1CCC12CC(CC1CCCCN1)C2.
What is the InChIKey of 1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane?
The InChIKey is MPDLFFYAFFDLPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-15-7-5-13(15)9-11(10-13)8-12-4-2-3-6-14-12/h11-12,14H,2-10H2,1H3.
What are the key properties of 1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane?
1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane has a molecular weight of 208.35 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane is sourced from PubChem (CID 135230048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).