N-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide

C12H25N3 — CID 123616674

IUPACN-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide
SMILESCC=C/C(=N\C)NCCN(C)CCCC
InChIInChI=1S/C12H25N3/c1-5-7-10-15(4)11-9-14-12(13-3)8-6-2/h6,8H,5,7,9-11H2,1-4H3,(H,13,14)
InChIKeyVNGOPLSZVLZAOF-UHFFFAOYSA-N
MW211.35 g/mol
LogP1.91
Rot. Bonds7

About N-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide

N-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide (PubChem CID 123616674) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is N-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide.

Molecular Properties

Compound NameN-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide
PubChem CID123616674
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC NameN-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide
SMILESCC=C/C(=N\C)NCCN(C)CCCC
InChIInChI=1S/C12H25N3/c1-5-7-10-15(4)11-9-14-12(13-3)8-6-2/h6,8H,5,7,9-11H2,1-4H3,(H,13,14)
InChIKeyVNGOPLSZVLZAOF-UHFFFAOYSA-N
XLogP1.91
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(1E,3E)-penta-1,3-dienyl]-4,5-dihydro-1H-imidazole
CID 21608210
(E)-N,N'-di(propan-2-yl)but-2-enimidamide
CID 21721177
(Z)-N,N'-di(propan-2-yl)but-2-enimidamide
CID 133662865
2-[(E)-prop-1-enyl]-4,5-dihydro-1H-imidazole
CID 15778570
2-ethenyl-3-methyl-4,5-dihydro-1H-imidazol-3-ium
CID 20189699
2-prop-1-enyl-4,5-dihydro-1H-imidazole
CID 53814883
2,3-bis(prop-1-enyl)-4,5-dihydro-1H-imidazol-3-ium
CID 57177363
2-Ethyl-1-prop-2-enyl-4,5-dihydroimidazol-4-amine
CID 66830767
N-[2-(2-methyl-1-prop-2-enyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]prop-2-en-1-amine
CID 67176356
(Z)-N-ethenyl-1-piperazin-1-ylbut-2-en-1-imine
CID 67557751
N-[2-(1-methyl-1-prop-2-enyl-4,5-dihydroimidazol-1-ium-2-yl)ethyl]prop-2-en-1-amine
CID 67842573
N-pentyl-2H-pyrrol-5-amine
CID 67916644

Frequently Asked Questions

What is the IUPAC name of N-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide?
The IUPAC name of N-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide (CID 123616674) is N-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide.
What is the SMILES notation for N-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide?
The canonical SMILES for N-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide is CC=C/C(=N\C)NCCN(C)CCCC.
What is the InChIKey of N-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide?
The InChIKey is VNGOPLSZVLZAOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-5-7-10-15(4)11-9-14-12(13-3)8-6-2/h6,8H,5,7,9-11H2,1-4H3,(H,13,14).
What are the key properties of N-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide?
N-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide has a molecular weight of 211.35 g/mol, XLogP of 1.91, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[butyl(methyl)amino]ethyl]-N'-methylbut-2-enimidamide is sourced from PubChem (CID 123616674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).