(7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane

C11H21N — CID 167522004

IUPAC(7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane
SMILESC[C@@H]1CC2(CN1C)CC(C)(C)C2
InChIInChI=1S/C11H21N/c1-9-5-11(8-12(9)4)6-10(2,3)7-11/h9H,5-8H2,1-4H3/t9-/m1/s1
InChIKeyQINLVBKKAMNKAP-SECBINFHSA-N
MW167.30 g/mol
LogP2.52
Rot. Bonds

About (7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane

(7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane (PubChem CID 167522004) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane.

Molecular Properties

Compound Name(7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane
PubChem CID167522004
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane
SMILESC[C@@H]1CC2(CN1C)CC(C)(C)C2
InChIInChI=1S/C11H21N/c1-9-5-11(8-12(9)4)6-10(2,3)7-11/h9H,5-8H2,1-4H3/t9-/m1/s1
InChIKeyQINLVBKKAMNKAP-SECBINFHSA-N
XLogP2.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-difluoro-6,7-dimethyl-6-azaspiro[3.4]octane;ethane
CID 177157431
(2R)-1,2,4,4-tetramethylpyrrolidine
CID 93499502
5,6-dimethyl-5-azaspiro[2.4]heptane;ethane
CID 144912069
(2S)-4-fluoro-1,2,4-trimethylpyrrolidine
CID 90327705
ethane;1-[(7S)-2,2,6-trimethyl-6-azaspiro[3.4]octan-7-yl]ethanone
CID 143643613
(1,3,5-trimethylpyrrolidin-3-yl)methanol
CID 72524820
(8R)-7,8-dimethyl-1,4-dithia-7-azaspiro[4.4]nonane
CID 59048713
2,2,4,4,8,10,10-heptamethylspiro[5.5]undecane
CID 59482332
[3-(4,4-dimethylpiperidin-1-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine
CID 81468812
1,5-dimethyl-3-prop-1-en-2-ylpyrrolidin-3-ol
CID 81467421
(3R)-2,3,7,9-tetramethyl-6,10-dioxa-2-azaspiro[4.5]decane
CID 130401910
1,4,5,5,7-pentamethyl-1,4-diazepane
CID 139454004

Frequently Asked Questions

What is the IUPAC name of (7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane?
The IUPAC name of (7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane (CID 167522004) is (7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane.
What is the SMILES notation for (7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane?
The canonical SMILES for (7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane is C[C@@H]1CC2(CN1C)CC(C)(C)C2.
What is the InChIKey of (7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane?
The InChIKey is QINLVBKKAMNKAP-SECBINFHSA-N. The full InChI is InChI=1S/C11H21N/c1-9-5-11(8-12(9)4)6-10(2,3)7-11/h9H,5-8H2,1-4H3/t9-/m1/s1.
What are the key properties of (7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane?
(7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane has a molecular weight of 167.30 g/mol, XLogP of 2.52, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-2,2,6,7-tetramethyl-6-azaspiro[3.4]octane is sourced from PubChem (CID 167522004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).