7-methyl-2,7-diazaspiro[3.5]nonane;propane

C11H24N2 — CID 171103459

IUPAC7-methyl-2,7-diazaspiro[3.5]nonane;propane
SMILESCCC.CN1CCC2(CC1)CNC2
InChIInChI=1S/C8H16N2.C3H8/c1-10-4-2-8(3-5-10)6-9-7-8;1-3-2/h9H,2-7H2,1H3;3H2,1-2H3
InChIKeyOTWZITXRGFQNTL-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.72
Rot. Bonds

About 7-methyl-2,7-diazaspiro[3.5]nonane;propane

7-methyl-2,7-diazaspiro[3.5]nonane;propane (PubChem CID 171103459) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 7-methyl-2,7-diazaspiro[3.5]nonane;propane.

Molecular Properties

Compound Name7-methyl-2,7-diazaspiro[3.5]nonane;propane
PubChem CID171103459
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name7-methyl-2,7-diazaspiro[3.5]nonane;propane
SMILESCCC.CN1CCC2(CC1)CNC2
InChIInChI=1S/C8H16N2.C3H8/c1-10-4-2-8(3-5-10)6-9-7-8;1-3-2/h9H,2-7H2,1H3;3H2,1-2H3
InChIKeyOTWZITXRGFQNTL-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,7-diazaspiro[3.5]nonane;propane?
The IUPAC name of 7-methyl-2,7-diazaspiro[3.5]nonane;propane (CID 171103459) is 7-methyl-2,7-diazaspiro[3.5]nonane;propane.
What is the SMILES notation for 7-methyl-2,7-diazaspiro[3.5]nonane;propane?
The canonical SMILES for 7-methyl-2,7-diazaspiro[3.5]nonane;propane is CCC.CN1CCC2(CC1)CNC2.
What is the InChIKey of 7-methyl-2,7-diazaspiro[3.5]nonane;propane?
The InChIKey is OTWZITXRGFQNTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2.C3H8/c1-10-4-2-8(3-5-10)6-9-7-8;1-3-2/h9H,2-7H2,1H3;3H2,1-2H3.
What are the key properties of 7-methyl-2,7-diazaspiro[3.5]nonane;propane?
7-methyl-2,7-diazaspiro[3.5]nonane;propane has a molecular weight of 184.33 g/mol, XLogP of 1.72, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,7-diazaspiro[3.5]nonane;propane is sourced from PubChem (CID 171103459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).