10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane

C14H28N2 — CID 64870179

IUPAC10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane
SMILESCCCN1CC2(CCCCC2)NCCC1C
InChIInChI=1S/C14H28N2/c1-3-11-16-12-14(8-5-4-6-9-14)15-10-7-13(16)2/h13,15H,3-12H2,1-2H3
InChIKeyFWEAIIVGQGTKDK-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.78
Rot. Bonds2

About 10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane

10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane (PubChem CID 64870179) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane
PubChem CID64870179
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane
SMILESCCCN1CC2(CCCCC2)NCCC1C
InChIInChI=1S/C14H28N2/c1-3-11-16-12-14(8-5-4-6-9-14)15-10-7-13(16)2/h13,15H,3-12H2,1-2H3
InChIKeyFWEAIIVGQGTKDK-UHFFFAOYSA-N
XLogP2.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane?
The IUPAC name of 10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane (CID 64870179) is 10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane is CCCN1CC2(CCCCC2)NCCC1C.
What is the InChIKey of 10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane?
The InChIKey is FWEAIIVGQGTKDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-11-16-12-14(8-5-4-6-9-14)15-10-7-13(16)2/h13,15H,3-12H2,1-2H3.
What are the key properties of 10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane?
10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane has a molecular weight of 224.39 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-11-propyl-7,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 64870179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).