ethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid

C11H21NO2 — CID 144539411

IUPACethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid
SMILESCC.CN1CCC2(CC1)CC2C(=O)O
InChIInChI=1S/C9H15NO2.C2H6/c1-10-4-2-9(3-5-10)6-7(9)8(11)12;1-2/h7H,2-6H2,1H3,(H,11,12);1-2H3
InChIKeyCJLLUCHWFSKKSQ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.83
Rot. Bonds1

About ethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid

ethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid (PubChem CID 144539411) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is ethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid.

Molecular Properties

Compound Nameethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid
PubChem CID144539411
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Nameethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid
SMILESCC.CN1CCC2(CC1)CC2C(=O)O
InChIInChI=1S/C9H15NO2.C2H6/c1-10-4-2-9(3-5-10)6-7(9)8(11)12;1-2/h7H,2-6H2,1H3,(H,11,12);1-2H3
InChIKeyCJLLUCHWFSKKSQ-UHFFFAOYSA-N
XLogP1.83
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-phosphanyl-6-azaspiro[2.5]octane-2-carboxylic acid
CID 59395230
(2S)-6-propanoyl-6-azaspiro[2.5]octane-2-carboxylic acid
CID 174002395
6-(spiro[2.4]heptane-2-carbonyl)-6-azaspiro[2.5]octane-2-carboxylic acid
CID 119175025
6-(cyclopropanecarbonyl)-6-azaspiro[2.5]octane-2-carboxylic acid
CID 119174410
(2R)-spiro[2.5]octane-2-carboxylic acid
CID 10419388
6-(4,4-difluorocyclohexanecarbonyl)-6-azaspiro[2.5]octane-2-carboxylic acid
CID 120514848
(2R)-6-(5-methylfuran-3-carbonyl)-6-azaspiro[2.5]octane-2-carboxylic acid
CID 129469595
6-(2,2-dicyclopropylacetyl)-6-azaspiro[2.5]octane-2-carboxylic acid
CID 120514832
6-azaspiro[2.5]octane-2-carboxylic acid
CID 51342230
6-(methylamino)spiro[2.5]octane-2-carboxylic acid
CID 129319663
2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane-3-carboxylic acid
CID 67903560
8-methyl-1,4-dioxa-8-azaspiro[4.5]decane-6-carboxylic acid
CID 83819350

Frequently Asked Questions

What is the IUPAC name of ethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid?
The IUPAC name of ethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid (CID 144539411) is ethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid.
What is the SMILES notation for ethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid?
The canonical SMILES for ethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid is CC.CN1CCC2(CC1)CC2C(=O)O.
What is the InChIKey of ethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid?
The InChIKey is CJLLUCHWFSKKSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2.C2H6/c1-10-4-2-9(3-5-10)6-7(9)8(11)12;1-2/h7H,2-6H2,1H3,(H,11,12);1-2H3.
What are the key properties of ethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid?
ethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid has a molecular weight of 199.29 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-methyl-6-azaspiro[2.5]octane-2-carboxylic acid is sourced from PubChem (CID 144539411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).