8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane

C15H27N — CID 171594502

IUPAC8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane
SMILESCC(C)(C)C1CCN(C2CC2)C2(CCC2)C1
InChIInChI=1S/C15H27N/c1-14(2,3)12-7-10-16(13-5-6-13)15(11-12)8-4-9-15/h12-13H,4-11H2,1-3H3
InChIKeyJZNBALPCWPDZMK-UHFFFAOYSA-N
MW221.39 g/mol
LogP3.83
Rot. Bonds1

About 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane

8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane (PubChem CID 171594502) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane.

Molecular Properties

Compound Name8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane
PubChem CID171594502
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane
SMILESCC(C)(C)C1CCN(C2CC2)C2(CCC2)C1
InChIInChI=1S/C15H27N/c1-14(2,3)12-7-10-16(13-5-6-13)15(11-12)8-4-9-15/h12-13H,4-11H2,1-3H3
InChIKeyJZNBALPCWPDZMK-UHFFFAOYSA-N
XLogP3.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane?
The IUPAC name of 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane (CID 171594502) is 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane.
What is the SMILES notation for 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane?
The canonical SMILES for 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane is CC(C)(C)C1CCN(C2CC2)C2(CCC2)C1.
What is the InChIKey of 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane?
The InChIKey is JZNBALPCWPDZMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-14(2,3)12-7-10-16(13-5-6-13)15(11-12)8-4-9-15/h12-13H,4-11H2,1-3H3.
What are the key properties of 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane?
8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane has a molecular weight of 221.39 g/mol, XLogP of 3.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane is sourced from PubChem (CID 171594502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).