[(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide

C10H19N2- — CID 58104802

IUPAC[(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide
SMILESC[N-]/C(C)=C\C(C)=N\C(C)(C)C
InChIInChI=1S/C10H19N2/c1-8(11-6)7-9(2)12-10(3,4)5/h7H,1-6H3/q-1/b8-7-,12-9+
InChIKeyQICFLLVLBBFMQE-HVTAIUIQSA-N
MW167.28 g/mol
LogP3.15
Rot. Bonds2

About [(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide

[(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide (PubChem CID 58104802) has the molecular formula C10H19N2- and a molecular weight of 167.28 g/mol. Its IUPAC name is [(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide.

Molecular Properties

Compound Name[(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide
PubChem CID58104802
Molecular FormulaC10H19N2-
Molecular Weight167.28 g/mol
Exact Mass167.16
IUPAC Name[(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide
SMILESC[N-]/C(C)=C\C(C)=N\C(C)(C)C
InChIInChI=1S/C10H19N2/c1-8(11-6)7-9(2)12-10(3,4)5/h7H,1-6H3/q-1/b8-7-,12-9+
InChIKeyQICFLLVLBBFMQE-HVTAIUIQSA-N
XLogP3.15
TPSA26.46 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.28
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)
CID 129892958
manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)
CID 162406733
N-tert-butyl-4-methyliminopent-2-en-2-amine
CID 58104803
methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide
CID 58104814
tris(dimethylazanide);methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide;zirconium(4+)
CID 59137871
(Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine
CID 59782212
(Z)-N-tert-butyl-4-methyliminopent-2-en-2-amine
CID 59815947
N,N-dimethyl-4-methyliminopent-2-en-2-amine
CID 72560398
4-methyl-N-prop-1-en-2-ylpent-3-en-2-imine
CID 89299679
2,3,5,5,7-Pentamethyl-1,4-diazepine
CID 90891375
Methyl-pent-3-en-2-ylidene-prop-1-en-2-ylazanium
CID 123554348
Ethyl-[4-[ethyl(methyl)amino]pent-3-en-2-ylidene]-methylazanium
CID 123564650

Frequently Asked Questions

What is the IUPAC name of [(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide?
The IUPAC name of [(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide (CID 58104802) is [(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide.
What is the SMILES notation for [(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide?
The canonical SMILES for [(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide is C[N-]/C(C)=C\C(C)=N\C(C)(C)C.
What is the InChIKey of [(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide?
The InChIKey is QICFLLVLBBFMQE-HVTAIUIQSA-N. The full InChI is InChI=1S/C10H19N2/c1-8(11-6)7-9(2)12-10(3,4)5/h7H,1-6H3/q-1/b8-7-,12-9+.
What are the key properties of [(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide?
[(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide has a molecular weight of 167.28 g/mol, XLogP of 3.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide is sourced from PubChem (CID 58104802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).