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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methyl-2,6-diazaspiro[3.4]octane;dihydrochloride
CID 122360940
7-methyl-2,7-diazaspiro[3.5]nonane;propane
CID 171103459
2,2-dimethylpropane;2-methyl-2,8-diazaspiro[4.5]decane
CID 145168180
2-ethyl-2,7-diazaspiro[4.4]nonane chloride
CID 53314750
2,7-diazaspiro[3.4]octane;propane
CID 177136819
2-methyl-2-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane
CID 177149163
8-ethyl-2,8-diazaspiro[4.5]decane
CID 46318290
N-ethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide
CID 130525692
2-(2-methylsulfanylethyl)-2,7-diazaspiro[4.4]nonane
CID 130525850
2-(2,2-diethylbutyl)-2,7-diazaspiro[4.4]nonane
CID 120907644
8-butyl-2,8-diazaspiro[4.5]decane
CID 83699136
2-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine
CID 128922534

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).