4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one

C9H15N3O2 — CID 138388436

IUPAC4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one
SMILES[H]/N=C1\NC(=O)N(C)C12CCOC(C)C2
InChIInChI=1S/C9H15N3O2/c1-6-5-9(3-4-14-6)7(10)11-8(13)12(9)2/h6H,3-5H2,1-2H3,(H2,10,11,13)
InChIKeySKNQVAPXTVVRGM-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.56
Rot. Bonds

About 4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one

4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one (PubChem CID 138388436) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one
PubChem CID138388436
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one
SMILES[H]/N=C1\NC(=O)N(C)C12CCOC(C)C2
InChIInChI=1S/C9H15N3O2/c1-6-5-9(3-4-14-6)7(10)11-8(13)12(9)2/h6H,3-5H2,1-2H3,(H2,10,11,13)
InChIKeySKNQVAPXTVVRGM-UHFFFAOYSA-N
XLogP0.56
TPSA65.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

4-imino-1,7,7-trimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one
CID 138388521
4-imino-1,8-dimethyl-1,3,8-triazaspiro[4.5]decan-2-one
CID 138388239
4-imino-1,7,7-trimethyl-1,3-diazaspiro[4.5]decan-2-one
CID 138389166
4-imino-1-(2-methoxyethyl)-7-propyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one
CID 138390466
4-imino-1-propyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one
CID 138389399
4-imino-7,8-dimethyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one
CID 138388761
4-imino-7,8-dimethyl-1-propan-2-yl-1,3,8-triazaspiro[4.5]decan-2-one
CID 138391273
4-imino-1-(2-methoxyethyl)-7,8-dimethyl-1,3-diazaspiro[4.5]decan-2-one
CID 138389785
1-cyclopropyl-4-imino-7-methyl-1,3,7-triazaspiro[4.4]nonan-2-one
CID 138388942
1-(cyclopropylmethyl)-4-imino-7,8-dimethyl-1,3-diazaspiro[4.5]decan-2-one
CID 138391040
4-imino-8-methyl-1-propyl-1,3-diazaspiro[4.6]undecan-2-one
CID 138389665
1-benzyl-4-imino-7,8-dimethyl-1,3-diazaspiro[4.5]decan-2-one
CID 138390897

Frequently Asked Questions

What is the IUPAC name of 4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one?
The IUPAC name of 4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one (CID 138388436) is 4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one is [H]/N=C1\NC(=O)N(C)C12CCOC(C)C2.
What is the InChIKey of 4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one?
The InChIKey is SKNQVAPXTVVRGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-6-5-9(3-4-14-6)7(10)11-8(13)12(9)2/h6H,3-5H2,1-2H3,(H2,10,11,13).
What are the key properties of 4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one?
4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one has a molecular weight of 197.24 g/mol, XLogP of 0.56, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imino-1,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 138388436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).