2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide

C14H30N2O2 — CID 106712482

IUPAC2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCCOCCOC(C)(C)C
InChIInChI=1S/C14H30N2O2/c1-13(2,3)18-11-10-17-9-7-6-8-14(4,5)12(15)16/h6-11H2,1-5H3,(H3,15,16)
InChIKeyKGPBAWFXDWXSSV-UHFFFAOYSA-N
MW258.41 g/mol
LogP2.95
Rot. Bonds9

About 2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide

2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide (PubChem CID 106712482) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide.

Molecular Properties

Compound Name2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide
PubChem CID106712482
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCCOCCOC(C)(C)C
InChIInChI=1S/C14H30N2O2/c1-13(2,3)18-11-10-17-9-7-6-8-14(4,5)12(15)16/h6-11H2,1-5H3,(H3,15,16)
InChIKeyKGPBAWFXDWXSSV-UHFFFAOYSA-N
XLogP2.95
TPSA68.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

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Related Compounds

2,2-dimethyl-4-[(2-methylpropan-2-yl)oxy]butanimidamide
CID 65252580
2,2-dimethyl-6-(2,2,2-trifluoroethoxy)hexanimidamide
CID 106712308
2,2-dimethyl-5-(4,4,4-trifluorobutoxy)pentanimidamide
CID 82788258
2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanoic acid
CID 106714396
2,2-dimethyloctanimidamide
CID 58158153
6-butan-2-yloxy-2,2-dimethylhexanimidamide
CID 106712397
6-(3,4-dimethylcyclohexyl)oxy-2,2-dimethylhexanimidamide
CID 106712451
1-[4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butoxy]-4-propoxybutane
CID 134553508
2,2-dimethyl-5-propan-2-yloxypentanimidamide
CID 65258548
6-(3,5-dichlorophenoxy)-2,2-dimethylhexanimidamide
CID 106712393
1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexane
CID 164583744
6-(4-bromo-3,5-dimethylphenoxy)-2,2-dimethylhexanimidamide
CID 107724712

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide?
The IUPAC name of 2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide (CID 106712482) is 2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide.
What is the SMILES notation for 2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide?
The canonical SMILES for 2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide is [H]/N=C(\N)C(C)(C)CCCCOCCOC(C)(C)C.
What is the InChIKey of 2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide?
The InChIKey is KGPBAWFXDWXSSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-13(2,3)18-11-10-17-9-7-6-8-14(4,5)12(15)16/h6-11H2,1-5H3,(H3,15,16).
What are the key properties of 2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide?
2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide has a molecular weight of 258.41 g/mol, XLogP of 2.95, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide is sourced from PubChem (CID 106712482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).