2-methyl-2,7-diazaspiro[4.4]nonane;propane

C11H24N2 — CID 169170198

IUPAC2-methyl-2,7-diazaspiro[4.4]nonane;propane
SMILESCCC.CN1CCC2(CCNC2)C1
InChIInChI=1S/C8H16N2.C3H8/c1-10-5-3-8(7-10)2-4-9-6-8;1-3-2/h9H,2-7H2,1H3;3H2,1-2H3
InChIKeyMJRWOSRLPYYQIY-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.72
Rot. Bonds

About 2-methyl-2,7-diazaspiro[4.4]nonane;propane

2-methyl-2,7-diazaspiro[4.4]nonane;propane (PubChem CID 169170198) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-methyl-2,7-diazaspiro[4.4]nonane;propane.

Molecular Properties

Compound Name2-methyl-2,7-diazaspiro[4.4]nonane;propane
PubChem CID169170198
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-methyl-2,7-diazaspiro[4.4]nonane;propane
SMILESCCC.CN1CCC2(CCNC2)C1
InChIInChI=1S/C8H16N2.C3H8/c1-10-5-3-8(7-10)2-4-9-6-8;1-3-2/h9H,2-7H2,1H3;3H2,1-2H3
InChIKeyMJRWOSRLPYYQIY-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 2-methyl-2,7-diazaspiro[4.4]nonane;propane?
The IUPAC name of 2-methyl-2,7-diazaspiro[4.4]nonane;propane (CID 169170198) is 2-methyl-2,7-diazaspiro[4.4]nonane;propane.
What is the SMILES notation for 2-methyl-2,7-diazaspiro[4.4]nonane;propane?
The canonical SMILES for 2-methyl-2,7-diazaspiro[4.4]nonane;propane is CCC.CN1CCC2(CCNC2)C1.
What is the InChIKey of 2-methyl-2,7-diazaspiro[4.4]nonane;propane?
The InChIKey is MJRWOSRLPYYQIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2.C3H8/c1-10-5-3-8(7-10)2-4-9-6-8;1-3-2/h9H,2-7H2,1H3;3H2,1-2H3.
What are the key properties of 2-methyl-2,7-diazaspiro[4.4]nonane;propane?
2-methyl-2,7-diazaspiro[4.4]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 2-methyl-2,7-diazaspiro[4.4]nonane;propane is sourced from PubChem (CID 169170198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).