4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane

C13H25N — CID 172612462

IUPAC4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane
SMILESCC(C)C1CCC2(CCNCC2)C1C
InChIInChI=1S/C13H25N/c1-10(2)12-4-5-13(11(12)3)6-8-14-9-7-13/h10-12,14H,4-9H2,1-3H3
InChIKeyPDCFGWLMMRQHHL-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.06
Rot. Bonds1

About 4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane

4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane (PubChem CID 172612462) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane
PubChem CID172612462
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane
SMILESCC(C)C1CCC2(CCNCC2)C1C
InChIInChI=1S/C13H25N/c1-10(2)12-4-5-13(11(12)3)6-8-14-9-7-13/h10-12,14H,4-9H2,1-3H3
InChIKeyPDCFGWLMMRQHHL-UHFFFAOYSA-N
XLogP3.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane 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 4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane?
The IUPAC name of 4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane (CID 172612462) is 4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane.
What is the SMILES notation for 4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane?
The canonical SMILES for 4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane is CC(C)C1CCC2(CCNCC2)C1C.
What is the InChIKey of 4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane?
The InChIKey is PDCFGWLMMRQHHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10(2)12-4-5-13(11(12)3)6-8-14-9-7-13/h10-12,14H,4-9H2,1-3H3.
What are the key properties of 4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane?
4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane has a molecular weight of 195.35 g/mol, XLogP of 3.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane is sourced from PubChem (CID 172612462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).