8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane

C15H29N — CID 79320130

IUPAC8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane
SMILESCCCC1CNCCC12CC(C)CCC2C
InChIInChI=1S/C15H29N/c1-4-5-14-11-16-9-8-15(14)10-12(2)6-7-13(15)3/h12-14,16H,4-11H2,1-3H3
InChIKeyZFRKPAQAAIAUCC-UHFFFAOYSA-N
MW223.40 g/mol
LogP3.84
Rot. Bonds2

About 8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane

8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane (PubChem CID 79320130) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane.

Molecular Properties

Compound Name8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane
PubChem CID79320130
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane
SMILESCCCC1CNCCC12CC(C)CCC2C
InChIInChI=1S/C15H29N/c1-4-5-14-11-16-9-8-15(14)10-12(2)6-7-13(15)3/h12-14,16H,4-11H2,1-3H3
InChIKeyZFRKPAQAAIAUCC-UHFFFAOYSA-N
XLogP3.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-(4-chlorophenyl)-8,11-dimethyl-3-azaspiro[5.5]undecane
CID 79434074
4-fluoro-4-methyl-3-propylpiperidine
CID 84716694
8-methyl-3'-propylspiro[8-azabicyclo[3.2.1]octane-3,4'-piperidine]
CID 79321115
6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane
CID 106664485
4-cyclopropyl-4-ethyl-3-methylpiperidine
CID 79320206
4-(methoxymethyl)-4-methyl-3-propylpiperidine
CID 79321116
4-methyl-4-pentyl-3-propylpiperidine
CID 80560245
6-propyl-2-oxa-8-azaspiro[4.5]decane
CID 79321500
9-propan-2-yl-5-propyl-3-azaspiro[5.6]dodecane
CID 79321593
4,4-difluoro-5-propylazepane
CID 84656071
3'-propylspiro[1,3-dihydroindene-2,4'-piperidine]
CID 79320324
N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine
CID 64755647

Frequently Asked Questions

What is the IUPAC name of 8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane?
The IUPAC name of 8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane (CID 79320130) is 8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane.
What is the SMILES notation for 8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane?
The canonical SMILES for 8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane is CCCC1CNCCC12CC(C)CCC2C.
What is the InChIKey of 8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane?
The InChIKey is ZFRKPAQAAIAUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-4-5-14-11-16-9-8-15(14)10-12(2)6-7-13(15)3/h12-14,16H,4-11H2,1-3H3.
What are the key properties of 8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane?
8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane has a molecular weight of 223.40 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane is sourced from PubChem (CID 79320130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).