6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine

C13H26N2 — CID 165456567

IUPAC6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine
SMILESCC(C)N1CCC(N)C12CCCCC2C
InChIInChI=1S/C13H26N2/c1-10(2)15-9-7-12(14)13(15)8-5-4-6-11(13)3/h10-12H,4-9,14H2,1-3H3
InChIKeyCUAIQZBKRPFHCF-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.38
Rot. Bonds1

About 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine

6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine (PubChem CID 165456567) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine
PubChem CID165456567
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine
SMILESCC(C)N1CCC(N)C12CCCCC2C
InChIInChI=1S/C13H26N2/c1-10(2)15-9-7-12(14)13(15)8-5-4-6-11(13)3/h10-12H,4-9,14H2,1-3H3
InChIKeyCUAIQZBKRPFHCF-UHFFFAOYSA-N
XLogP2.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine?
The IUPAC name of 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine (CID 165456567) is 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine?
The canonical SMILES for 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine is CC(C)N1CCC(N)C12CCCCC2C.
What is the InChIKey of 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine?
The InChIKey is CUAIQZBKRPFHCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)15-9-7-12(14)13(15)8-5-4-6-11(13)3/h10-12H,4-9,14H2,1-3H3.
What are the key properties of 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine?
6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine has a molecular weight of 210.36 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 165456567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).