2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione

C13H19NO2 — CID 781229

IUPAC2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione
SMILESCN(C)C=CC=C1C(=O)CC(C)(C)CC1=O
InChIInChI=1S/C13H19NO2/c1-13(2)8-11(15)10(12(16)9-13)6-5-7-14(3)4/h5-7H,8-9H2,1-4H3
InChIKeyPIPIQUVAQTVKFI-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.95
Rot. Bonds2

About 2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione

2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione (PubChem CID 781229) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione.

Molecular Properties

Compound Name2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione
PubChem CID781229
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione
SMILESCN(C)C=CC=C1C(=O)CC(C)(C)CC1=O
InChIInChI=1S/C13H19NO2/c1-13(2)8-11(15)10(12(16)9-13)6-5-7-14(3)4/h5-7H,8-9H2,1-4H3
InChIKeyPIPIQUVAQTVKFI-UHFFFAOYSA-N
XLogP1.95
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione?
The IUPAC name of 2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione (CID 781229) is 2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione.
What is the SMILES notation for 2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione?
The canonical SMILES for 2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione is CN(C)C=CC=C1C(=O)CC(C)(C)CC1=O.
What is the InChIKey of 2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione?
The InChIKey is PIPIQUVAQTVKFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-13(2)8-11(15)10(12(16)9-13)6-5-7-14(3)4/h5-7H,8-9H2,1-4H3.
What are the key properties of 2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione?
2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione has a molecular weight of 221.30 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(dimethylamino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione is sourced from PubChem (CID 781229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).