2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide

C15H30N4O — CID 109483707

IUPAC2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide
SMILESC=CCCCCCN(C)/C(=N\CC(=O)N(C)C)NCC
InChIInChI=1S/C15H30N4O/c1-6-8-9-10-11-12-19(5)15(16-7-2)17-13-14(20)18(3)4/h6H,1,7-13H2,2-5H3,(H,16,17)
InChIKeyVXFPODJCFLVWBT-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.72
Rot. Bonds9

About 2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide

2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide (PubChem CID 109483707) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide
PubChem CID109483707
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC Name2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide
SMILESC=CCCCCCN(C)/C(=N\CC(=O)N(C)C)NCC
InChIInChI=1S/C15H30N4O/c1-6-8-9-10-11-12-19(5)15(16-7-2)17-13-14(20)18(3)4/h6H,1,7-13H2,2-5H3,(H,16,17)
InChIKeyVXFPODJCFLVWBT-UHFFFAOYSA-N
XLogP1.72
TPSA47.94 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide (CID 109483707) is 2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide is C=CCCCCCN(C)/C(=N\CC(=O)N(C)C)NCC.
What is the InChIKey of 2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide?
The InChIKey is VXFPODJCFLVWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-6-8-9-10-11-12-19(5)15(16-7-2)17-13-14(20)18(3)4/h6H,1,7-13H2,2-5H3,(H,16,17).
What are the key properties of 2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide?
2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide has a molecular weight of 282.43 g/mol, XLogP of 1.72, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethylamino-[hept-6-enyl(methyl)amino]methylidene]amino]-N,N-dimethylacetamide is sourced from PubChem (CID 109483707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).