3,7-dimethyl-2-azaspiro[3.5]nonane

C10H19N — CID 154690236

IUPAC3,7-dimethyl-2-azaspiro[3.5]nonane
SMILESCC1CCC2(CC1)CNC2C
InChIInChI=1S/C10H19N/c1-8-3-5-10(6-4-8)7-11-9(10)2/h8-9,11H,3-7H2,1-2H3
InChIKeyLZCBRYZYXYSVGK-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.17
Rot. Bonds

About 3,7-dimethyl-2-azaspiro[3.5]nonane

3,7-dimethyl-2-azaspiro[3.5]nonane (PubChem CID 154690236) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 3,7-dimethyl-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name3,7-dimethyl-2-azaspiro[3.5]nonane
PubChem CID154690236
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name3,7-dimethyl-2-azaspiro[3.5]nonane
SMILESCC1CCC2(CC1)CNC2C
InChIInChI=1S/C10H19N/c1-8-3-5-10(6-4-8)7-11-9(10)2/h8-9,11H,3-7H2,1-2H3
InChIKeyLZCBRYZYXYSVGK-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-tert-butyl-N-methylcyclohexan-1-amine
CID 15921596
4-tert-butyl-N-propan-2-ylcyclohexan-1-amine
CID 9120262
Rac-(4s,7s)-7-methyl-1-azaspiro[3.5]nonane
CID 65805081
1-(Propan-2-yl)-2-azaspiro[3.3]heptane
CID 119031853
7,7-Dimethyl-2-azaspiro[3.5]nonane
CID 166871782
Rac-(4s,7s)-7-tert-butyl-1-azaspiro[3.5]nonane
CID 65804206
7-Ethyl-1-azaspiro(3.5)nonane
CID 65804642
6,6,8,8-Tetramethyl-1-azaspiro[3.5]nonane
CID 103961492
2-Cyclohexyl-2-methylazetidine hydrochloride
CID 126809409
1-(Propan-2-yl)-2-azaspiro(3.6)decane
CID 126970883
2-Cyclobutyl-3,3-dimethylazetidine
CID 126983063
1-Cyclobutyl-2-azaspiro[3.3]heptane
CID 130575054

Frequently Asked Questions

What is the IUPAC name of 3,7-dimethyl-2-azaspiro[3.5]nonane?
The IUPAC name of 3,7-dimethyl-2-azaspiro[3.5]nonane (CID 154690236) is 3,7-dimethyl-2-azaspiro[3.5]nonane.
What is the SMILES notation for 3,7-dimethyl-2-azaspiro[3.5]nonane?
The canonical SMILES for 3,7-dimethyl-2-azaspiro[3.5]nonane is CC1CCC2(CC1)CNC2C.
What is the InChIKey of 3,7-dimethyl-2-azaspiro[3.5]nonane?
The InChIKey is LZCBRYZYXYSVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8-3-5-10(6-4-8)7-11-9(10)2/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 3,7-dimethyl-2-azaspiro[3.5]nonane?
3,7-dimethyl-2-azaspiro[3.5]nonane has a molecular weight of 153.27 g/mol, XLogP of 2.17, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethyl-2-azaspiro[3.5]nonane is sourced from PubChem (CID 154690236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).