3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one

C11H18N2OS — CID 139376783

IUPAC3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one
SMILESCNCCCCN(C)c1c(C)c(=S)c1=O
InChIInChI=1S/C11H18N2OS/c1-8-9(10(14)11(8)15)13(3)7-5-4-6-12-2/h12H,4-7H2,1-3H3
InChIKeyPJFKNPPLDPRKSD-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.40
Rot. Bonds6

About 3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one

3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one (PubChem CID 139376783) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one.

Molecular Properties

Compound Name3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one
PubChem CID139376783
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one
SMILESCNCCCCN(C)c1c(C)c(=S)c1=O
InChIInChI=1S/C11H18N2OS/c1-8-9(10(14)11(8)15)13(3)7-5-4-6-12-2/h12H,4-7H2,1-3H3
InChIKeyPJFKNPPLDPRKSD-UHFFFAOYSA-N
XLogP1.40
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[4-(Dimethylamino)butylamino]-4-methylcyclobut-3-ene-1,2-dione
CID 139376632
3-[4-(Dipropylamino)butylamino]-4-methylcyclobut-3-ene-1,2-dione
CID 139376638
3-[3-(Dimethylamino)propylamino]-4-methylcyclobut-3-ene-1,2-dione
CID 139376640
3-Methyl-4-[3-[methyl(propyl)amino]propylamino]cyclobut-3-ene-1,2-dione
CID 139376643
3-Methyl-4-[2-[methyl(propyl)amino]ethylamino]cyclobut-3-ene-1,2-dione
CID 139376646
3-[4-Aminobutyl(methyl)amino]-4-methylcyclobut-3-ene-1,2-dione
CID 139376652
3-Methyl-4-[methyl-[3-(methylamino)propyl]amino]cyclobut-3-ene-1,2-dione
CID 139376653
3-(4-Aminobutylamino)-4-methylcyclobut-3-ene-1,2-dione
CID 139376656
3-[3-[Ethyl(propyl)amino]propylamino]-4-methylcyclobut-3-ene-1,2-dione
CID 139376662
3-[4-[Ethyl(propyl)amino]butylamino]-4-methylcyclobut-3-ene-1,2-dione
CID 139376663
3-[3-(Dipropylamino)propylamino]-4-methylcyclobut-3-ene-1,2-dione
CID 139376665
3-Methyl-4-[4-(methylamino)butylamino]cyclobut-3-ene-1,2-dione
CID 139376668

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one?
The IUPAC name of 3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one (CID 139376783) is 3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one.
What is the SMILES notation for 3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one?
The canonical SMILES for 3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one is CNCCCCN(C)c1c(C)c(=S)c1=O.
What is the InChIKey of 3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one?
The InChIKey is PJFKNPPLDPRKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-8-9(10(14)11(8)15)13(3)7-5-4-6-12-2/h12H,4-7H2,1-3H3.
What are the key properties of 3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one?
3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one has a molecular weight of 226.34 g/mol, XLogP of 1.40, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[methyl-[4-(methylamino)butyl]amino]-4-sulfanylidenecyclobut-2-en-1-one is sourced from PubChem (CID 139376783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).