(8R)-8-tert-butyl-5-azaspiro[3.5]nonane

C12H23N — CID 171594365

IUPAC(8R)-8-tert-butyl-5-azaspiro[3.5]nonane
SMILESCC(C)(C)[C@@H]1CCNC2(CCC2)C1
InChIInChI=1S/C12H23N/c1-11(2,3)10-5-8-13-12(9-10)6-4-7-12/h10,13H,4-9H2,1-3H3/t10-/m1/s1
InChIKeyGBAYDHRQOMQPKM-SNVBAGLBSA-N
MW181.32 g/mol
LogP2.95
Rot. Bonds

About (8R)-8-tert-butyl-5-azaspiro[3.5]nonane

(8R)-8-tert-butyl-5-azaspiro[3.5]nonane (PubChem CID 171594365) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is (8R)-8-tert-butyl-5-azaspiro[3.5]nonane.

Molecular Properties

Compound Name(8R)-8-tert-butyl-5-azaspiro[3.5]nonane
PubChem CID171594365
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name(8R)-8-tert-butyl-5-azaspiro[3.5]nonane
SMILESCC(C)(C)[C@@H]1CCNC2(CCC2)C1
InChIInChI=1S/C12H23N/c1-11(2,3)10-5-8-13-12(9-10)6-4-7-12/h10,13H,4-9H2,1-3H3/t10-/m1/s1
InChIKeyGBAYDHRQOMQPKM-SNVBAGLBSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(8R)-5-azaspiro[3.5]nonan-8-ol
CID 96637049
8-methyl-5-azaspiro[3.5]nonane
CID 89432250
ethane;(8S)-8-methyl-5-azaspiro[3.5]nonane
CID 169125658
7-(trifluoromethyl)-4-azaspiro[2.5]octane;hydrochloride
CID 172880664
8-iodo-5-azaspiro[3.5]nonane
CID 170139848
4-tert-butyl-2-methyl-2-propylpiperidine
CID 167284074
N,N-dimethyl-1-azaspiro[5.5]undecan-4-amine
CID 79678093
(7R)-7-methyl-4-azaspiro[2.5]octane
CID 155722557
N-(1-azaspiro[5.5]undecan-4-yl)-2-methylpropane-2-sulfonamide
CID 63688997
4-fluoro-1-azaspiro[5.5]undecane;hydrochloride
CID 115025639
6-tert-butylspiro[2.4]heptane
CID 140640828
7-tert-butylspiro[3.5]nonane
CID 123908402

Frequently Asked Questions

What is the IUPAC name of (8R)-8-tert-butyl-5-azaspiro[3.5]nonane?
The IUPAC name of (8R)-8-tert-butyl-5-azaspiro[3.5]nonane (CID 171594365) is (8R)-8-tert-butyl-5-azaspiro[3.5]nonane.
What is the SMILES notation for (8R)-8-tert-butyl-5-azaspiro[3.5]nonane?
The canonical SMILES for (8R)-8-tert-butyl-5-azaspiro[3.5]nonane is CC(C)(C)[C@@H]1CCNC2(CCC2)C1.
What is the InChIKey of (8R)-8-tert-butyl-5-azaspiro[3.5]nonane?
The InChIKey is GBAYDHRQOMQPKM-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H23N/c1-11(2,3)10-5-8-13-12(9-10)6-4-7-12/h10,13H,4-9H2,1-3H3/t10-/m1/s1.
What are the key properties of (8R)-8-tert-butyl-5-azaspiro[3.5]nonane?
(8R)-8-tert-butyl-5-azaspiro[3.5]nonane has a molecular weight of 181.32 g/mol, XLogP of 2.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-tert-butyl-5-azaspiro[3.5]nonane is sourced from PubChem (CID 171594365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).