(2-Propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol

C10H19NO — CID 162704145

IUPAC(2-propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol
SMILESCC(C)N1CC2(C1)CC(C2)CO
InChIInChI=1S/C10H19NO/c1-8(2)11-6-10(7-11)3-9(4-10)5-12/h8-9,12H,3-7H2,1-2H3
InChIKeyJILHAFZFUPXYCY-UHFFFAOYSA-N
MW169.26 g/mol
LogP1.00
Rot. Bonds2

About (2-Propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol

(2-Propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol (PubChem CID 162704145) has the molecular formula C10H19NO and a molecular weight of 169.26 g/mol. Its IUPAC name is (2-propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol.

Molecular Properties

Compound Name(2-Propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol
PubChem CID162704145
Molecular FormulaC10H19NO
Molecular Weight169.26 g/mol
Exact Mass169.15
IUPAC Name(2-propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol
SMILESCC(C)N1CC2(C1)CC(C2)CO
InChIInChI=1S/C10H19NO/c1-8(2)11-6-10(7-11)3-9(4-10)5-12/h8-9,12H,3-7H2,1-2H3
InChIKeyJILHAFZFUPXYCY-UHFFFAOYSA-N
XLogP1.00
TPSA23.50 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity165

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.26
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-Propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol?
The IUPAC name of (2-Propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol (CID 162704145) is (2-propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol.
What is the SMILES notation for (2-Propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol?
The canonical SMILES for (2-Propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol is CC(C)N1CC2(C1)CC(C2)CO.
What is the InChIKey of (2-Propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol?
The InChIKey is JILHAFZFUPXYCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8(2)11-6-10(7-11)3-9(4-10)5-12/h8-9,12H,3-7H2,1-2H3.
What are the key properties of (2-Propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol?
(2-Propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol has a molecular weight of 169.26 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-Propan-2-yl-2-azaspiro[3.3]heptan-6-yl)methanol is sourced from PubChem (CID 162704145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).