4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one

C12H21N3O — CID 103961652

IUPAC4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one
SMILESCC1(C)CC(C)(C)CC2(C1)NC(=O)N=C2N
InChIInChI=1S/C12H21N3O/c1-10(2)5-11(3,4)7-12(6-10)8(13)14-9(16)15-12/h5-7H2,1-4H3,(H3,13,14,15,16)
InChIKeyVBTOLGMAKDYIJM-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.04
Rot. Bonds

About 4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one

4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one (PubChem CID 103961652) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one.

Molecular Properties

Compound Name4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one
PubChem CID103961652
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one
SMILESCC1(C)CC(C)(C)CC2(C1)NC(=O)N=C2N
InChIInChI=1S/C12H21N3O/c1-10(2)5-11(3,4)7-12(6-10)8(13)14-9(16)15-12/h5-7H2,1-4H3,(H3,13,14,15,16)
InChIKeyVBTOLGMAKDYIJM-UHFFFAOYSA-N
XLogP2.04
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
The IUPAC name of 4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one (CID 103961652) is 4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one.
What is the SMILES notation for 4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
The canonical SMILES for 4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one is CC1(C)CC(C)(C)CC2(C1)NC(=O)N=C2N.
What is the InChIKey of 4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
The InChIKey is VBTOLGMAKDYIJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-10(2)5-11(3,4)7-12(6-10)8(13)14-9(16)15-12/h5-7H2,1-4H3,(H3,13,14,15,16).
What are the key properties of 4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one?
4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one has a molecular weight of 223.32 g/mol, XLogP of 2.04, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one is sourced from PubChem (CID 103961652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).