5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide

C11H25N3O — CID 65258175

IUPAC5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCN(C)CCOC
InChIInChI=1S/C11H25N3O/c1-11(2,10(12)13)6-5-7-14(3)8-9-15-4/h5-9H2,1-4H3,(H3,12,13)
InChIKeyYZFHNXWCGCTBJA-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.31
Rot. Bonds8

About 5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide

5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide (PubChem CID 65258175) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide.

Molecular Properties

Compound Name5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide
PubChem CID65258175
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCN(C)CCOC
InChIInChI=1S/C11H25N3O/c1-11(2,10(12)13)6-5-7-14(3)8-9-15-4/h5-9H2,1-4H3,(H3,12,13)
InChIKeyYZFHNXWCGCTBJA-UHFFFAOYSA-N
XLogP1.31
TPSA62.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide?
The IUPAC name of 5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide (CID 65258175) is 5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide.
What is the SMILES notation for 5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide?
The canonical SMILES for 5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide is [H]/N=C(\N)C(C)(C)CCCN(C)CCOC.
What is the InChIKey of 5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide?
The InChIKey is YZFHNXWCGCTBJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-11(2,10(12)13)6-5-7-14(3)8-9-15-4/h5-9H2,1-4H3,(H3,12,13).
What are the key properties of 5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide?
5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide has a molecular weight of 215.34 g/mol, XLogP of 1.31, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-methoxyethyl(methyl)amino]-2,2-dimethylpentanimidamide is sourced from PubChem (CID 65258175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).