4-methyl-8-propyl-8-azaspiro[4.5]decane

C13H25N — CID 177177755

IUPAC4-methyl-8-propyl-8-azaspiro[4.5]decane
SMILESCCCN1CCC2(CCCC2C)CC1
InChIInChI=1S/C13H25N/c1-3-9-14-10-7-13(8-11-14)6-4-5-12(13)2/h12H,3-11H2,1-2H3
InChIKeyCYJKNQQOIQCARE-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.30
Rot. Bonds2

About 4-methyl-8-propyl-8-azaspiro[4.5]decane

4-methyl-8-propyl-8-azaspiro[4.5]decane (PubChem CID 177177755) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 4-methyl-8-propyl-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name4-methyl-8-propyl-8-azaspiro[4.5]decane
PubChem CID177177755
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name4-methyl-8-propyl-8-azaspiro[4.5]decane
SMILESCCCN1CCC2(CCCC2C)CC1
InChIInChI=1S/C13H25N/c1-3-9-14-10-7-13(8-11-14)6-4-5-12(13)2/h12H,3-11H2,1-2H3
InChIKeyCYJKNQQOIQCARE-UHFFFAOYSA-N
XLogP3.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-8-propyl-8-azaspiro[4.5]decane?
The IUPAC name of 4-methyl-8-propyl-8-azaspiro[4.5]decane (CID 177177755) is 4-methyl-8-propyl-8-azaspiro[4.5]decane.
What is the SMILES notation for 4-methyl-8-propyl-8-azaspiro[4.5]decane?
The canonical SMILES for 4-methyl-8-propyl-8-azaspiro[4.5]decane is CCCN1CCC2(CCCC2C)CC1.
What is the InChIKey of 4-methyl-8-propyl-8-azaspiro[4.5]decane?
The InChIKey is CYJKNQQOIQCARE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-3-9-14-10-7-13(8-11-14)6-4-5-12(13)2/h12H,3-11H2,1-2H3.
What are the key properties of 4-methyl-8-propyl-8-azaspiro[4.5]decane?
4-methyl-8-propyl-8-azaspiro[4.5]decane has a molecular weight of 195.35 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 4-methyl-8-propyl-8-azaspiro[4.5]decane is sourced from PubChem (CID 177177755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).