2-methoxy-N',3,3-trimethylbutanimidamide

C8H18N2O — CID 116732318

IUPAC2-methoxy-N',3,3-trimethylbutanimidamide
SMILESC/N=C(\N)C(OC)C(C)(C)C
InChIInChI=1S/C8H18N2O/c1-8(2,3)6(11-5)7(9)10-4/h6H,1-5H3,(H2,9,10)
InChIKeyZGKPBWLBDARVIG-UHFFFAOYSA-N
MW158.24 g/mol
LogP1.03
Rot. Bonds2

About 2-methoxy-N',3,3-trimethylbutanimidamide

2-methoxy-N',3,3-trimethylbutanimidamide (PubChem CID 116732318) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-methoxy-N',3,3-trimethylbutanimidamide.

Molecular Properties

Compound Name2-methoxy-N',3,3-trimethylbutanimidamide
PubChem CID116732318
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-methoxy-N',3,3-trimethylbutanimidamide
SMILESC/N=C(\N)C(OC)C(C)(C)C
InChIInChI=1S/C8H18N2O/c1-8(2,3)6(11-5)7(9)10-4/h6H,1-5H3,(H2,9,10)
InChIKeyZGKPBWLBDARVIG-UHFFFAOYSA-N
XLogP1.03
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 51.03
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-methoxy-3,3-dimethyl-N'-propan-2-ylbutanimidamide
CID 116732354
2-methoxy-3,3-dimethylbutanamide
CID 87392254
(2R)-2-methoxy-N'-methylpropanimidamide
CID 124512055
2-methoxy-3,3-dimethylbutanehydrazide
CID 130965061
4-methoxy-5,5-dimethylhex-1-en-3-one
CID 116709713
2-ethoxy-3,3-dimethyl-N'-propylbutanimidamide
CID 116732335
methyl 2-ethyl-4-methoxy-5,5-dimethyl-3-oxohexanoate
CID 116728082
(2S)-N',3-dimethyl-2-(methylamino)butanimidamide
CID 134570586
6-ethyl-3-methoxy-2,2-dimethyloctan-4-one
CID 116709581
5-methoxy-6,6-dimethyl-4-oxoheptanoic acid
CID 116728081
N',5,5-trimethylhexanimidamide
CID 59463982
4-methoxy-2-methyl-3-methyliminopentan-2-ol
CID 123702945

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N',3,3-trimethylbutanimidamide?
The IUPAC name of 2-methoxy-N',3,3-trimethylbutanimidamide (CID 116732318) is 2-methoxy-N',3,3-trimethylbutanimidamide.
What is the SMILES notation for 2-methoxy-N',3,3-trimethylbutanimidamide?
The canonical SMILES for 2-methoxy-N',3,3-trimethylbutanimidamide is C/N=C(\N)C(OC)C(C)(C)C.
What is the InChIKey of 2-methoxy-N',3,3-trimethylbutanimidamide?
The InChIKey is ZGKPBWLBDARVIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-8(2,3)6(11-5)7(9)10-4/h6H,1-5H3,(H2,9,10).
What are the key properties of 2-methoxy-N',3,3-trimethylbutanimidamide?
2-methoxy-N',3,3-trimethylbutanimidamide has a molecular weight of 158.24 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N',3,3-trimethylbutanimidamide is sourced from PubChem (CID 116732318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).