3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione

C12H20N2O3 — CID 139376954

IUPAC3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione
SMILESCc1c(N(C)CCOCCN(C)C)c(=O)c1=O
InChIInChI=1S/C12H20N2O3/c1-9-10(12(16)11(9)15)14(4)6-8-17-7-5-13(2)3/h5-8H2,1-4H3
InChIKeyKKQOMMQLMFJWKX-UHFFFAOYSA-N
MW240.30 g/mol
LogP-0.39
Rot. Bonds7

About 3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione

3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione (PubChem CID 139376954) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is 3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione.

Molecular Properties

Compound Name3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione
PubChem CID139376954
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione
SMILESCc1c(N(C)CCOCCN(C)C)c(=O)c1=O
InChIInChI=1S/C12H20N2O3/c1-9-10(12(16)11(9)15)14(4)6-8-17-7-5-13(2)3/h5-8H2,1-4H3
InChIKeyKKQOMMQLMFJWKX-UHFFFAOYSA-N
XLogP-0.39
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione?
The IUPAC name of 3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione (CID 139376954) is 3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione.
What is the SMILES notation for 3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione?
The canonical SMILES for 3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione is Cc1c(N(C)CCOCCN(C)C)c(=O)c1=O.
What is the InChIKey of 3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione?
The InChIKey is KKQOMMQLMFJWKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-9-10(12(16)11(9)15)14(4)6-8-17-7-5-13(2)3/h5-8H2,1-4H3.
What are the key properties of 3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione?
3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione has a molecular weight of 240.30 g/mol, XLogP of -0.39, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]-4-methylcyclobut-3-ene-1,2-dione is sourced from PubChem (CID 139376954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).