(Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine

C12H23AlClNO — CID 154587341

IUPAC(Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine
SMILESC/C(=C/C(C)=N/C(C)C)O[Al](Cl)C(C)(C)C
InChIInChI=1S/C8H15NO.C4H9.Al.ClH/c1-6(2)9-7(3)5-8(4)10;1-4(2)3;;/h5-6,10H,1-4H3;1-3H3;;1H/q;;+2;/p-2/b8-5-,9-7+;;;
InChIKeyOVBUKUHSERAVLY-URYARSFFSA-L
MW259.76 g/mol
LogP4.30
Rot. Bonds4

About (Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine

(Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine (PubChem CID 154587341) has the molecular formula C12H23AlClNO and a molecular weight of 259.76 g/mol. Its IUPAC name is (Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine.

Molecular Properties

Compound Name(Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine
PubChem CID154587341
Molecular FormulaC12H23AlClNO
Molecular Weight259.76 g/mol
Exact Mass259.13
IUPAC Name(Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine
SMILESC/C(=C/C(C)=N/C(C)C)O[Al](Cl)C(C)(C)C
InChIInChI=1S/C8H15NO.C4H9.Al.ClH/c1-6(2)9-7(3)5-8(4)10;1-4(2)3;;/h5-6,10H,1-4H3;1-3H3;;1H/q;;+2;/p-2/b8-5-,9-7+;;;
InChIKeyOVBUKUHSERAVLY-URYARSFFSA-L
XLogP4.30
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.76
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-4-dimethylalumanyloxy-N-methylpent-3-en-2-imine
CID 154587309
(Z)-4-di(propan-2-yl)alumanyloxy-N-methylpent-3-en-2-imine
CID 154587315
(Z)-5-[tert-butyl(chloro)alumanyl]oxy-2,6-dimethyl-N-propan-2-ylhept-4-en-3-imine
CID 154587316
(Z)-5-diethylalumanyloxy-N-ethylhept-4-en-3-imine
CID 154587320
(Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine
CID 154587323
(Z)-5-dimethylalumanyloxy-N-ethylhept-4-en-3-imine
CID 154587332
(Z)-5-dimethylalumanyloxy-N-propan-2-ylhept-4-en-3-imine
CID 154587333
(Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-methylpent-3-en-2-imine
CID 154587335
(Z)-5-[tert-butyl(chloro)alumanyl]oxy-N-ethyl-2,6-dimethylhept-4-en-3-imine
CID 154587338
(Z)-5-dimethylalumanyloxy-2,6-dimethyl-N-propan-2-ylhept-4-en-3-imine
CID 154587339
(Z)-5-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylhept-4-en-3-imine
CID 154587342
(Z)-4-diethylalumanyloxy-N-methylpent-3-en-2-imine
CID 154587343

Frequently Asked Questions

What is the IUPAC name of (Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine?
The IUPAC name of (Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine (CID 154587341) is (Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine.
What is the SMILES notation for (Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine?
The canonical SMILES for (Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine is C/C(=C/C(C)=N/C(C)C)O[Al](Cl)C(C)(C)C.
What is the InChIKey of (Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine?
The InChIKey is OVBUKUHSERAVLY-URYARSFFSA-L. The full InChI is InChI=1S/C8H15NO.C4H9.Al.ClH/c1-6(2)9-7(3)5-8(4)10;1-4(2)3;;/h5-6,10H,1-4H3;1-3H3;;1H/q;;+2;/p-2/b8-5-,9-7+;;;.
What are the key properties of (Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine?
(Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine has a molecular weight of 259.76 g/mol, XLogP of 4.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine is sourced from PubChem (CID 154587341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).