7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine

C12H23N3 — CID 103961611

IUPAC7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCC1(C)CC(C)(C)CC2(CN=C(N)N2)C1
InChIInChI=1S/C12H23N3/c1-10(2)5-11(3,4)7-12(6-10)8-14-9(13)15-12/h5-8H2,1-4H3,(H3,13,14,15)
InChIKeyBLLQUSOGKDGJCG-UHFFFAOYSA-N
MW209.34 g/mol
LogP1.88
Rot. Bonds

About 7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine

7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (PubChem CID 103961611) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is 7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.

Molecular Properties

Compound Name7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
PubChem CID103961611
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC Name7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCC1(C)CC(C)(C)CC2(CN=C(N)N2)C1
InChIInChI=1S/C12H23N3/c1-10(2)5-11(3,4)7-12(6-10)8-14-9(13)15-12/h5-8H2,1-4H3,(H3,13,14,15)
InChIKeyBLLQUSOGKDGJCG-UHFFFAOYSA-N
XLogP1.88
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The IUPAC name of 7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (CID 103961611) is 7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.
What is the SMILES notation for 7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The canonical SMILES for 7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is CC1(C)CC(C)(C)CC2(CN=C(N)N2)C1.
What is the InChIKey of 7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The InChIKey is BLLQUSOGKDGJCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-10(2)5-11(3,4)7-12(6-10)8-14-9(13)15-12/h5-8H2,1-4H3,(H3,13,14,15).
What are the key properties of 7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine has a molecular weight of 209.34 g/mol, XLogP of 1.88, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is sourced from PubChem (CID 103961611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).