4-methoxybutan-2-yl(methyl)azanide

C6H14NO- — CID 155624765

IUPAC4-methoxybutan-2-yl(methyl)azanide
SMILESC[N-]C(C)CCOC
InChIInChI=1S/C6H14NO/c1-6(7-2)4-5-8-3/h6H,4-5H2,1-3H3/q-1
InChIKeyYODCIQHZFYJSPL-UHFFFAOYSA-N
MW116.18 g/mol
LogP1.41
Rot. Bonds4

About 4-methoxybutan-2-yl(methyl)azanide

4-methoxybutan-2-yl(methyl)azanide (PubChem CID 155624765) has the molecular formula C6H14NO- and a molecular weight of 116.18 g/mol. Its IUPAC name is 4-methoxybutan-2-yl(methyl)azanide.

Molecular Properties

Compound Name4-methoxybutan-2-yl(methyl)azanide
PubChem CID155624765
Molecular FormulaC6H14NO-
Molecular Weight116.18 g/mol
Exact Mass116.11
IUPAC Name4-methoxybutan-2-yl(methyl)azanide
SMILESC[N-]C(C)CCOC
InChIInChI=1S/C6H14NO/c1-6(7-2)4-5-8-3/h6H,4-5H2,1-3H3/q-1
InChIKeyYODCIQHZFYJSPL-UHFFFAOYSA-N
XLogP1.41
TPSA23.33 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.18
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-methoxybutan-2-yl(methyl)azanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxybutan-2-yl(methyl)azanide?
The IUPAC name of 4-methoxybutan-2-yl(methyl)azanide (CID 155624765) is 4-methoxybutan-2-yl(methyl)azanide.
What is the SMILES notation for 4-methoxybutan-2-yl(methyl)azanide?
The canonical SMILES for 4-methoxybutan-2-yl(methyl)azanide is C[N-]C(C)CCOC.
What is the InChIKey of 4-methoxybutan-2-yl(methyl)azanide?
The InChIKey is YODCIQHZFYJSPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NO/c1-6(7-2)4-5-8-3/h6H,4-5H2,1-3H3/q-1.
What are the key properties of 4-methoxybutan-2-yl(methyl)azanide?
4-methoxybutan-2-yl(methyl)azanide has a molecular weight of 116.18 g/mol, XLogP of 1.41, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxybutan-2-yl(methyl)azanide is sourced from PubChem (CID 155624765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).