7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen

C8H18N2 — CID 162530655

IUPAC7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen
SMILESCN1CCC2(CC1)CNC2.[H][H]
InChIInChI=1S/C8H16N2.H2/c1-10-4-2-8(3-5-10)6-9-7-8;/h9H,2-7H2,1H3;1H
InChIKeySMSDVXZCRPNJQK-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.55
Rot. Bonds

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

7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen (PubChem CID 162530655) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen.

Molecular Properties

Compound Name7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen
PubChem CID162530655
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen
SMILESCN1CCC2(CC1)CNC2.[H][H]
InChIInChI=1S/C8H16N2.H2/c1-10-4-2-8(3-5-10)6-9-7-8;/h9H,2-7H2,1H3;1H
InChIKeySMSDVXZCRPNJQK-UHFFFAOYSA-N
XLogP0.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-2,7-diazaspiro[3.5]nonane;propane
CID 171103459
6-methyl-2,6-diazaspiro[3.4]octane;dihydrochloride
CID 122360940
methane;bis(3-methyl-3,9-diazaspiro[5.5]undecane)
CID 158463391
ethane;7-methylsulfanyl-2,7-diazaspiro[3.5]nonane
CID 144923266
2-methyl-2,7-diazaspiro[4.4]nonane;propane
CID 169170198
4,4-difluoro-8-methyl-2,8-diazaspiro[4.5]decane
CID 155893732
2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol
CID 168999634
3-methyl-3-azaspiro[5.12]octadecane
CID 71021122
3-methyl-3-azaspiro[5.9]pentadecane
CID 170128255
2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane
CID 138702675
3-fluoro-9-methyl-3,9-diazaspiro[5.5]undecane
CID 156707007
ethane;6-[(1-methylpiperidin-4-yl)methyl]-2,6-diazaspiro[3.4]octane
CID 171641866

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen?
The IUPAC name of 7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen (CID 162530655) is 7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen.
What is the SMILES notation for 7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen?
The canonical SMILES for 7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen is CN1CCC2(CC1)CNC2.[H][H].
What is the InChIKey of 7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen?
The InChIKey is SMSDVXZCRPNJQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2.H2/c1-10-4-2-8(3-5-10)6-9-7-8;/h9H,2-7H2,1H3;1H.
What are the key properties of 7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen?
7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen has a molecular weight of 142.25 g/mol, XLogP of 0.55, 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;molecular hydrogen is sourced from PubChem (CID 162530655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).