4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one

C14H25N3O — CID 138391382

IUPAC4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one
SMILES[H]/N=C1\NC(=O)N(C(C)C)C12CCCCC2C(C)C
InChIInChI=1S/C14H25N3O/c1-9(2)11-7-5-6-8-14(11)12(15)16-13(18)17(14)10(3)4/h9-11H,5-8H2,1-4H3,(H2,15,16,18)
InChIKeyABTLSZRKOBUZLZ-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.98
Rot. Bonds2

About 4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one

4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one (PubChem CID 138391382) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one
PubChem CID138391382
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one
SMILES[H]/N=C1\NC(=O)N(C(C)C)C12CCCCC2C(C)C
InChIInChI=1S/C14H25N3O/c1-9(2)11-7-5-6-8-14(11)12(15)16-13(18)17(14)10(3)4/h9-11H,5-8H2,1-4H3,(H2,15,16,18)
InChIKeyABTLSZRKOBUZLZ-UHFFFAOYSA-N
XLogP2.98
TPSA56.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one?
The IUPAC name of 4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one (CID 138391382) is 4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one is [H]/N=C1\NC(=O)N(C(C)C)C12CCCCC2C(C)C.
What is the InChIKey of 4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one?
The InChIKey is ABTLSZRKOBUZLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-9(2)11-7-5-6-8-14(11)12(15)16-13(18)17(14)10(3)4/h9-11H,5-8H2,1-4H3,(H2,15,16,18).
What are the key properties of 4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one?
4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one has a molecular weight of 251.37 g/mol, XLogP of 2.98, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imino-1,6-di(propan-2-yl)-1,3-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 138391382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).