(Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine

C16H32AlNO — CID 154587323

IUPAC(Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine
SMILESCC/C(=C/C(CC)=N/C(C)C)O[Al](C(C)C)C(C)C
InChIInChI=1S/C10H19NO.2C3H7.Al/c1-5-9(11-8(3)4)7-10(12)6-2;2*1-3-2;/h7-8,12H,5-6H2,1-4H3;2*3H,1-2H3;/q;;;+1/p-1/b10-7-,11-9+;;;
InChIKeyJJAJPKIUGKXKLF-GNQYZEBUSA-M
MW281.42 g/mol
LogP5.37
Rot. Bonds8

About (Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine

(Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine (PubChem CID 154587323) has the molecular formula C16H32AlNO and a molecular weight of 281.42 g/mol. Its IUPAC name is (Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine.

Molecular Properties

Compound Name(Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine
PubChem CID154587323
Molecular FormulaC16H32AlNO
Molecular Weight281.42 g/mol
Exact Mass281.23
IUPAC Name(Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine
SMILESCC/C(=C/C(CC)=N/C(C)C)O[Al](C(C)C)C(C)C
InChIInChI=1S/C10H19NO.2C3H7.Al/c1-5-9(11-8(3)4)7-10(12)6-2;2*1-3-2;/h7-8,12H,5-6H2,1-4H3;2*3H,1-2H3;/q;;;+1/p-1/b10-7-,11-9+;;;
InChIKeyJJAJPKIUGKXKLF-GNQYZEBUSA-M
XLogP5.37
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.42
LogP ≤ 55.37
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)-5-di(propan-2-yl)alumanyloxy-2,6-dimethyl-N-propan-2-ylhept-4-en-3-imine
CID 154587305
(Z)-5-dimethylalumanyloxy-N,2,6-trimethylhept-4-en-3-imine
CID 154587307
(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-dimethylalumanyloxy-N-ethylhept-4-en-3-imine
CID 154587332
(Z)-5-dimethylalumanyloxy-N-propan-2-ylhept-4-en-3-imine
CID 154587333
(Z)-5-dimethylalumanyloxy-2,6-dimethyl-N-propan-2-ylhept-4-en-3-imine
CID 154587339
(Z)-5-diethylalumanyloxy-N,2,6-trimethylhept-4-en-3-imine
CID 154587340
(Z)-4-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylpent-3-en-2-imine
CID 154587341
(Z)-5-[tert-butyl(chloro)alumanyl]oxy-N-propan-2-ylhept-4-en-3-imine
CID 154587342

Frequently Asked Questions

What is the IUPAC name of (Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine?
The IUPAC name of (Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine (CID 154587323) is (Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine.
What is the SMILES notation for (Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine?
The canonical SMILES for (Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine is CC/C(=C/C(CC)=N/C(C)C)O[Al](C(C)C)C(C)C.
What is the InChIKey of (Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine?
The InChIKey is JJAJPKIUGKXKLF-GNQYZEBUSA-M. The full InChI is InChI=1S/C10H19NO.2C3H7.Al/c1-5-9(11-8(3)4)7-10(12)6-2;2*1-3-2;/h7-8,12H,5-6H2,1-4H3;2*3H,1-2H3;/q;;;+1/p-1/b10-7-,11-9+;;;.
What are the key properties of (Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine?
(Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine has a molecular weight of 281.42 g/mol, XLogP of 5.37, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-di(propan-2-yl)alumanyloxy-N-propan-2-ylhept-4-en-3-imine is sourced from PubChem (CID 154587323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).