tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate

C15H27NO3 — CID 66701044

IUPACtert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC2(CCC(O)CC2)CC1
InChIInChI=1S/C15H27NO3/c1-14(2,3)19-13(18)16-10-8-15(9-11-16)6-4-12(17)5-7-15/h12,17H,4-11H2,1-3H3
InChIKeyNAFAKXTXWZJGHD-UHFFFAOYSA-N
MW269.38 g/mol
LogP2.94
Rot. Bonds

About tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate

tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate (PubChem CID 66701044) has the molecular formula C15H27NO3 and a molecular weight of 269.38 g/mol. Its IUPAC name is tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate.

Molecular Properties

Compound Nametert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate
PubChem CID66701044
Molecular FormulaC15H27NO3
Molecular Weight269.38 g/mol
Exact Mass269.20
IUPAC Nametert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC2(CCC(O)CC2)CC1
InChIInChI=1S/C15H27NO3/c1-14(2,3)19-13(18)16-10-8-15(9-11-16)6-4-12(17)5-7-15/h12,17H,4-11H2,1-3H3
InChIKeyNAFAKXTXWZJGHD-UHFFFAOYSA-N
XLogP2.94
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.38
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate?
The IUPAC name of tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate (CID 66701044) is tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate.
What is the SMILES notation for tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate?
The canonical SMILES for tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate is CC(C)(C)OC(=O)N1CCC2(CCC(O)CC2)CC1.
What is the InChIKey of tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate?
The InChIKey is NAFAKXTXWZJGHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO3/c1-14(2,3)19-13(18)16-10-8-15(9-11-16)6-4-12(17)5-7-15/h12,17H,4-11H2,1-3H3.
What are the key properties of tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate?
tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate has a molecular weight of 269.38 g/mol, XLogP of 2.94, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate is sourced from PubChem (CID 66701044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).