6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane

C14H27N — CID 106664485

IUPAC6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane
SMILESCCC1CNCCC12CC(C)(C)CC2C
InChIInChI=1S/C14H27N/c1-5-12-9-15-7-6-14(12)10-13(3,4)8-11(14)2/h11-12,15H,5-10H2,1-4H3
InChIKeyKLUUYAPMJZZWIY-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.45
Rot. Bonds1

About 6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane

6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane (PubChem CID 106664485) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane
PubChem CID106664485
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane
SMILESCCC1CNCCC12CC(C)(C)CC2C
InChIInChI=1S/C14H27N/c1-5-12-9-15-7-6-14(12)10-13(3,4)8-11(14)2/h11-12,15H,5-10H2,1-4H3
InChIKeyKLUUYAPMJZZWIY-UHFFFAOYSA-N
XLogP3.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-benzyl-9,9,11-trimethyl-3-azaspiro[5.5]undecane
CID 81304027
3-ethyl-4-fluoro-4-methylpiperidine
CID 84716301
5,5,7-trimethylspiro[2.4]heptan-2-amine
CID 106663995
8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane
CID 79320130
3-ethyl-4-methyl-4-propylpiperidine
CID 79321517
10-ethyl-4-methylsulfonyl-8-azaspiro[4.5]decane
CID 79311040
5-ethyl-3-azaspiro[5.7]tridecane
CID 79321134
5-ethyl-3-azaspiro[5.11]heptadecane
CID 79321032
3-ethyl-4-methyl-4-pentylpiperidine
CID 80560272
4-cyclopropyl-4-ethyl-3-methylpiperidine
CID 79320206
6-ethyl-2-methyl-1-thia-4,8-diazaspiro[4.5]decane
CID 114510574
2,6,9-triethyl-1,1,4,4,6,9-hexamethylcyclodecane
CID 91011571

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane?
The IUPAC name of 6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane (CID 106664485) is 6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane.
What is the SMILES notation for 6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane?
The canonical SMILES for 6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane is CCC1CNCCC12CC(C)(C)CC2C.
What is the InChIKey of 6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane?
The InChIKey is KLUUYAPMJZZWIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-5-12-9-15-7-6-14(12)10-13(3,4)8-11(14)2/h11-12,15H,5-10H2,1-4H3.
What are the key properties of 6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane?
6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane has a molecular weight of 209.38 g/mol, XLogP of 3.45, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane is sourced from PubChem (CID 106664485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).