(6R)-11-methyl-1-azaspiro[5.5]undecane

C11H21N — CID 121388678

IUPAC(6R)-11-methyl-1-azaspiro[5.5]undecane
SMILESCC1CCCC[C@@]12CCCCN2
InChIInChI=1S/C11H21N/c1-10-6-2-3-7-11(10)8-4-5-9-12-11/h10,12H,2-9H2,1H3/t10?,11-/m1/s1
InChIKeyGJEZWOHLDOIYCT-RRKGBCIJSA-N
MW167.30 g/mol
LogP2.71
Rot. Bonds

About (6R)-11-methyl-1-azaspiro[5.5]undecane

(6R)-11-methyl-1-azaspiro[5.5]undecane (PubChem CID 121388678) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (6R)-11-methyl-1-azaspiro[5.5]undecane.

Molecular Properties

Compound Name(6R)-11-methyl-1-azaspiro[5.5]undecane
PubChem CID121388678
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(6R)-11-methyl-1-azaspiro[5.5]undecane
SMILESCC1CCCC[C@@]12CCCCN2
InChIInChI=1S/C11H21N/c1-10-6-2-3-7-11(10)8-4-5-9-12-11/h10,12H,2-9H2,1H3/t10?,11-/m1/s1
InChIKeyGJEZWOHLDOIYCT-RRKGBCIJSA-N
XLogP2.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;(4R)-3-methyl-5-azaspiro[3.4]octane
CID 169125216
(3R)-4-methyl-1-azaspiro[2.6]nonane
CID 121388588
(2R)-2-methyl-4-azaspiro[2.6]nonane
CID 118287952
(3R)-3-methyl-1-azaspiro[3.4]octane
CID 170058440
(6R,11R)-1-azaspiro[5.5]undecan-11-ol
CID 131195990
(6R,11S)-1-azaspiro[5.5]undecan-11-ol
CID 130985631
(5S,6R)-6-propan-2-yl-1-azaspiro[4.5]decane
CID 121382404
1-azaspiro[4.5]decan-6-amine
CID 118238299
6-propan-2-yl-1-azaspiro[4.6]undecane
CID 171423222
9-methyl-1,2-diazaspiro[4.4]nonane
CID 91450750
[(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol
CID 131010273
(9R)-9-methylspiro[3.5]nonane
CID 140885739

Frequently Asked Questions

What is the IUPAC name of (6R)-11-methyl-1-azaspiro[5.5]undecane?
The IUPAC name of (6R)-11-methyl-1-azaspiro[5.5]undecane (CID 121388678) is (6R)-11-methyl-1-azaspiro[5.5]undecane.
What is the SMILES notation for (6R)-11-methyl-1-azaspiro[5.5]undecane?
The canonical SMILES for (6R)-11-methyl-1-azaspiro[5.5]undecane is CC1CCCC[C@@]12CCCCN2.
What is the InChIKey of (6R)-11-methyl-1-azaspiro[5.5]undecane?
The InChIKey is GJEZWOHLDOIYCT-RRKGBCIJSA-N. The full InChI is InChI=1S/C11H21N/c1-10-6-2-3-7-11(10)8-4-5-9-12-11/h10,12H,2-9H2,1H3/t10?,11-/m1/s1.
What are the key properties of (6R)-11-methyl-1-azaspiro[5.5]undecane?
(6R)-11-methyl-1-azaspiro[5.5]undecane has a molecular weight of 167.30 g/mol, XLogP of 2.71, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-11-methyl-1-azaspiro[5.5]undecane is sourced from PubChem (CID 121388678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).