6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane

C14H25N — CID 170739996

IUPAC6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane
SMILESCC(C)C1CC2(CCN(C3CCC3)C2)C1
InChIInChI=1S/C14H25N/c1-11(2)12-8-14(9-12)6-7-15(10-14)13-4-3-5-13/h11-13H,3-10H2,1-2H3
InChIKeyUAXROWFDZMYYHQ-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.30
Rot. Bonds2

About 6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane

6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane (PubChem CID 170739996) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane.

Molecular Properties

Compound Name6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane
PubChem CID170739996
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane
SMILESCC(C)C1CC2(CCN(C3CCC3)C2)C1
InChIInChI=1S/C14H25N/c1-11(2)12-8-14(9-12)6-7-15(10-14)13-4-3-5-13/h11-13H,3-10H2,1-2H3
InChIKeyUAXROWFDZMYYHQ-UHFFFAOYSA-N
XLogP3.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane?
The IUPAC name of 6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane (CID 170739996) is 6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane.
What is the SMILES notation for 6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane?
The canonical SMILES for 6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane is CC(C)C1CC2(CCN(C3CCC3)C2)C1.
What is the InChIKey of 6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane?
The InChIKey is UAXROWFDZMYYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-11(2)12-8-14(9-12)6-7-15(10-14)13-4-3-5-13/h11-13H,3-10H2,1-2H3.
What are the key properties of 6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane?
6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane has a molecular weight of 207.36 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyl-2-propan-2-yl-6-azaspiro[3.4]octane is sourced from PubChem (CID 170739996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).