2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol

C10H19NO — CID 134410201

IUPAC2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol
SMILESCC(C)C1(O)CC2(CN(C)C2)C1
InChIInChI=1S/C10H19NO/c1-8(2)10(12)4-9(5-10)6-11(3)7-9/h8,12H,4-7H2,1-3H3
InChIKeyFGUXZNBTDGKECP-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.10
Rot. Bonds1

About 2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol

2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol (PubChem CID 134410201) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol.

Molecular Properties

Compound Name2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol
PubChem CID134410201
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol
SMILESCC(C)C1(O)CC2(CN(C)C2)C1
InChIInChI=1S/C10H19NO/c1-8(2)10(12)4-9(5-10)6-11(3)7-9/h8,12H,4-7H2,1-3H3
InChIKeyFGUXZNBTDGKECP-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol?
The IUPAC name of 2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol (CID 134410201) is 2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol.
What is the SMILES notation for 2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol?
The canonical SMILES for 2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol is CC(C)C1(O)CC2(CN(C)C2)C1.
What is the InChIKey of 2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol?
The InChIKey is FGUXZNBTDGKECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8(2)10(12)4-9(5-10)6-11(3)7-9/h8,12H,4-7H2,1-3H3.
What are the key properties of 2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol?
2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol has a molecular weight of 169.27 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptan-6-ol is sourced from PubChem (CID 134410201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).