(6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione

C11H20N4O2 — CID 146012962

IUPAC(6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione
SMILESCCCCN1C(=O)N(CCC)C(=O)C/C1=N/N
InChIInChI=1S/C11H20N4O2/c1-3-5-7-14-9(13-12)8-10(16)15(6-4-2)11(14)17/h3-8,12H2,1-2H3/b13-9-
InChIKeyFFGBJEBWQXDNCJ-LCYFTJDESA-N
MW240.31 g/mol
LogP1.12
Rot. Bonds5

About (6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione

(6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione (PubChem CID 146012962) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is (6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name(6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione
PubChem CID146012962
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name(6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione
SMILESCCCCN1C(=O)N(CCC)C(=O)C/C1=N/N
InChIInChI=1S/C11H20N4O2/c1-3-5-7-14-9(13-12)8-10(16)15(6-4-2)11(14)17/h3-8,12H2,1-2H3/b13-9-
InChIKeyFFGBJEBWQXDNCJ-LCYFTJDESA-N
XLogP1.12
TPSA79.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione with MolForge

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Launch Full Analysis

Related Compounds

1-Butyl-6-imino-1,3-diazinane-2,4-dione
CID 134870171
1-Ethyl-3-methyl-6-methylimino-1,3-diazinane-2,4-dione
CID 145918450
(6E)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione
CID 21117207
6-Hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione
CID 73743655
(6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione
CID 124584207
1,3-Dibutyl-6-hydrazinylidene-1,3-diazinane-2,4-dione
CID 131857315
1-(Cyclopropylmethyl)-6-hydrazinylidene-1,3-diazinane-2,4-dione
CID 131858088
(6Z)-6-hydrazinylidene-3-methyl-1,3-diazinane-2,4-dione
CID 136955206
6-Hydrazinylidene-3-methyl-1,3-diazinane-2,4-dione
CID 137242029
(6E)-6-hydrazinylidene-3-methyl-1,3-diazinane-2,4-dione
CID 137272891
(6E)-6-hydrazinylidene-3-methyl-1-(2-methylpropyl)-1,3-diazinane-2,4-dione
CID 172933246

Frequently Asked Questions

What is the IUPAC name of (6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione?
The IUPAC name of (6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione (CID 146012962) is (6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione.
What is the SMILES notation for (6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione?
The canonical SMILES for (6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione is CCCCN1C(=O)N(CCC)C(=O)C/C1=N/N.
What is the InChIKey of (6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione?
The InChIKey is FFGBJEBWQXDNCJ-LCYFTJDESA-N. The full InChI is InChI=1S/C11H20N4O2/c1-3-5-7-14-9(13-12)8-10(16)15(6-4-2)11(14)17/h3-8,12H2,1-2H3/b13-9-.
What are the key properties of (6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione?
(6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione has a molecular weight of 240.31 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-1-butyl-6-hydrazinylidene-3-propyl-1,3-diazinane-2,4-dione is sourced from PubChem (CID 146012962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).