2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione

C11H18N2O2 — CID 118741624

IUPAC2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione
SMILESCCCN1C(=O)CC2(CCCNC2)C1=O
InChIInChI=1S/C11H18N2O2/c1-2-6-13-9(14)7-11(10(13)15)4-3-5-12-8-11/h12H,2-8H2,1H3
InChIKeyKIHMWEMULSIMIP-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.53
Rot. Bonds2

About 2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione

2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione (PubChem CID 118741624) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione.

Molecular Properties

Compound Name2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione
PubChem CID118741624
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione
SMILESCCCN1C(=O)CC2(CCCNC2)C1=O
InChIInChI=1S/C11H18N2O2/c1-2-6-13-9(14)7-11(10(13)15)4-3-5-12-8-11/h12H,2-8H2,1H3
InChIKeyKIHMWEMULSIMIP-UHFFFAOYSA-N
XLogP0.53
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione?
The IUPAC name of 2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione (CID 118741624) is 2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione.
What is the SMILES notation for 2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione?
The canonical SMILES for 2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione is CCCN1C(=O)CC2(CCCNC2)C1=O.
What is the InChIKey of 2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione?
The InChIKey is KIHMWEMULSIMIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-2-6-13-9(14)7-11(10(13)15)4-3-5-12-8-11/h12H,2-8H2,1H3.
What are the key properties of 2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione?
2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione has a molecular weight of 210.28 g/mol, XLogP of 0.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-2,9-diazaspiro[4.5]decane-1,3-dione is sourced from PubChem (CID 118741624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).