8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane

C17H34N2 — CID 106027228

IUPAC8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane
SMILESCCCCC(CCC)N1CC2(CCCC2)NCC1C
InChIInChI=1S/C17H34N2/c1-4-6-10-16(9-5-2)19-14-17(11-7-8-12-17)18-13-15(19)3/h15-16,18H,4-14H2,1-3H3
InChIKeyMCCWJPRATMGPHX-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.95
Rot. Bonds6

About 8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane

8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane (PubChem CID 106027228) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane
PubChem CID106027228
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane
SMILESCCCCC(CCC)N1CC2(CCCC2)NCC1C
InChIInChI=1S/C17H34N2/c1-4-6-10-16(9-5-2)19-14-17(11-7-8-12-17)18-13-15(19)3/h15-16,18H,4-14H2,1-3H3
InChIKeyMCCWJPRATMGPHX-UHFFFAOYSA-N
XLogP3.95
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane (CID 106027228) is 8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane is CCCCC(CCC)N1CC2(CCCC2)NCC1C.
What is the InChIKey of 8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane?
The InChIKey is MCCWJPRATMGPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-6-10-16(9-5-2)19-14-17(11-7-8-12-17)18-13-15(19)3/h15-16,18H,4-14H2,1-3H3.
What are the key properties of 8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane?
8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane has a molecular weight of 266.47 g/mol, XLogP of 3.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 106027228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).