(2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane

C12H23N — CID 118287814

IUPAC(2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane
SMILESCC(C)N1CCCC2(CC1)C[C@H]2C
InChIInChI=1S/C12H23N/c1-10(2)13-7-4-5-12(6-8-13)9-11(12)3/h10-11H,4-9H2,1-3H3/t11-,12?/m1/s1
InChIKeyUOHOGPYPFKBUCU-JHJMLUEUSA-N
MW181.32 g/mol
LogP2.91
Rot. Bonds1

About (2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane

(2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane (PubChem CID 118287814) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is (2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane.

Molecular Properties

Compound Name(2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane
PubChem CID118287814
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name(2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane
SMILESCC(C)N1CCCC2(CC1)C[C@H]2C
InChIInChI=1S/C12H23N/c1-10(2)13-7-4-5-12(6-8-13)9-11(12)3/h10-11H,4-9H2,1-3H3/t11-,12?/m1/s1
InChIKeyUOHOGPYPFKBUCU-JHJMLUEUSA-N
XLogP2.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane
CID 118287941
9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane
CID 156876196
5-propan-2-yl-5-azaspiro[2.5]octan-2-amine
CID 155648637
2,8-di(propan-2-yl)-8-azaspiro[3.6]decane
CID 170522762
(2S)-2-methylspiro[2.2]pentane
CID 153461113
2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
CID 172605205
ethane;1-propan-2-ylpyrrolidine
CID 167557798
3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine
CID 165121785
(4R,5S)-4,5-dimethyl-1-propan-2-ylazepan-4-ol
CID 174154195
(4S)-3,3-difluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine
CID 146477426
ethane;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 177140338
1-propan-2-ylpiperidine;hydrobromide
CID 44887258

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane?
The IUPAC name of (2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane (CID 118287814) is (2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane.
What is the SMILES notation for (2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane?
The canonical SMILES for (2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane is CC(C)N1CCCC2(CC1)C[C@H]2C.
What is the InChIKey of (2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane?
The InChIKey is UOHOGPYPFKBUCU-JHJMLUEUSA-N. The full InChI is InChI=1S/C12H23N/c1-10(2)13-7-4-5-12(6-8-13)9-11(12)3/h10-11H,4-9H2,1-3H3/t11-,12?/m1/s1.
What are the key properties of (2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane?
(2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane has a molecular weight of 181.32 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane is sourced from PubChem (CID 118287814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).