(6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane

C13H25N — CID 167272832

IUPAC(6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane
SMILESCC(C)[C@@H]1CCC2(C1)CN(C(C)C)C2
InChIInChI=1S/C13H25N/c1-10(2)12-5-6-13(7-12)8-14(9-13)11(3)4/h10-12H,5-9H2,1-4H3/t12-/m1/s1
InChIKeyOSMYMHNRVUVCPZ-GFCCVEGCSA-N
MW195.35 g/mol
LogP3.15
Rot. Bonds2

About (6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane

(6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane (PubChem CID 167272832) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is (6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane.

Molecular Properties

Compound Name(6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane
PubChem CID167272832
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name(6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane
SMILESCC(C)[C@@H]1CCC2(C1)CN(C(C)C)C2
InChIInChI=1S/C13H25N/c1-10(2)12-5-6-13(7-12)8-14(9-13)11(3)4/h10-12H,5-9H2,1-4H3/t12-/m1/s1
InChIKeyOSMYMHNRVUVCPZ-GFCCVEGCSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane
CID 170930119
3,9-di(propan-2-yl)-3-azaspiro[5.5]undecane;ethane
CID 154680928
8-(difluoromethyl)-3-propan-2-yl-8-azaspiro[4.5]decane
CID 169125674
6-(difluoromethyl)-2-propan-2-yl-2-azaspiro[3.3]heptane
CID 167340198
2-(6-propan-2-yl-2-azaspiro[3.4]octan-2-yl)acetic acid
CID 71244354
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane
CID 20781150
6-(difluoromethyl)-2-propan-2-yl-2-azaspiro[3.3]heptane;ethane
CID 172624374
2-propan-2-yl-6-[4-(4-propan-2-ylpiperidin-1-yl)piperidin-1-yl]-2-azaspiro[3.3]heptane
CID 168786044
2-hydroxy-6-pentan-2-yl-2-azaspiro[3.4]octane
CID 156527484
3-methylsulfanyl-7-[2-(6-propan-2-yl-2-azaspiro[3.4]octan-2-yl)ethyl]-7-azaspiro[3.5]nonane
CID 164868073
2-propan-2-yl-2-azaspiro[3.4]octane
CID 118357245
3-methyl-8-propan-2-yl-2-azaspiro[4.4]nonane
CID 170754482

Frequently Asked Questions

What is the IUPAC name of (6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane?
The IUPAC name of (6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane (CID 167272832) is (6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane.
What is the SMILES notation for (6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane?
The canonical SMILES for (6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane is CC(C)[C@@H]1CCC2(C1)CN(C(C)C)C2.
What is the InChIKey of (6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane?
The InChIKey is OSMYMHNRVUVCPZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H25N/c1-10(2)12-5-6-13(7-12)8-14(9-13)11(3)4/h10-12H,5-9H2,1-4H3/t12-/m1/s1.
What are the key properties of (6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane?
(6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane has a molecular weight of 195.35 g/mol, XLogP of 3.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane is sourced from PubChem (CID 167272832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).