9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene

C11H21N3 — CID 119054477

IUPAC9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene
SMILESCC(C)C1=NCC2(CCCN(C)C2)N1
InChIInChI=1S/C11H21N3/c1-9(2)10-12-7-11(13-10)5-4-6-14(3)8-11/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyQPORQJSFELLMFU-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.11
Rot. Bonds1

About 9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene

9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene (PubChem CID 119054477) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is 9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene.

Molecular Properties

Compound Name9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene
PubChem CID119054477
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC Name9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene
SMILESCC(C)C1=NCC2(CCCN(C)C2)N1
InChIInChI=1S/C11H21N3/c1-9(2)10-12-7-11(13-10)5-4-6-14(3)8-11/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyQPORQJSFELLMFU-UHFFFAOYSA-N
XLogP1.11
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methyl-1,8-diazaspiro[3.5]nonan-2-one
CID 169184407
(4S)-8-methyl-1,8-diazaspiro[3.5]nonane
CID 96839656
ethane;9-methyl-1,9-diazaspiro[4.5]decane
CID 166075508
8-methyl-3-oxa-1,8-diazaspiro[5.5]undecan-2-one
CID 84769430
ethane;9-methyl-1,9-diazaspiro[3.6]decane
CID 170572198
(5S)-10-methyl-1,10-diazaspiro[4.6]undecane
CID 96850341
3,3-difluoro-1-methylpiperidine;ethane
CID 143170992
6-propan-2-yl-5,7-diazaspiro[3.4]oct-6-ene;6-propan-2-yl-7-oxa-5-azaspiro[3.4]oct-5-ene;5-propan-2-yl-6-thia-4-azaspiro[2.4]hept-4-ene;6-propan-2-yl-7-thia-5-azaspiro[3.4]oct-5-ene
CID 159503612
2,8-dimethyl-1,4,8-triazaspiro[5.5]undecan-3-one
CID 82398724
8-methyl-1,8-diazaspiro[5.5]undecan-4-ol
CID 82406470
6-methyl-1,6-diazaspiro[2.4]heptane
CID 148820818
2,6-dimethyl-2-propan-2-yl-6-azaspiro[3.5]nonane
CID 176957514

Frequently Asked Questions

What is the IUPAC name of 9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene?
The IUPAC name of 9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene (CID 119054477) is 9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene.
What is the SMILES notation for 9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene?
The canonical SMILES for 9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene is CC(C)C1=NCC2(CCCN(C)C2)N1.
What is the InChIKey of 9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene?
The InChIKey is QPORQJSFELLMFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-9(2)10-12-7-11(13-10)5-4-6-14(3)8-11/h9H,4-8H2,1-3H3,(H,12,13).
What are the key properties of 9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene?
9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene has a molecular weight of 195.31 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-2-propan-2-yl-1,3,9-triazaspiro[4.5]dec-2-ene is sourced from PubChem (CID 119054477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).