5-methoxypentyl(methyl)azanide

C7H16NO- — CID 155624838

IUPAC5-methoxypentyl(methyl)azanide
SMILESC[N-]CCCCCOC
InChIInChI=1S/C7H16NO/c1-8-6-4-3-5-7-9-2/h3-7H2,1-2H3/q-1
InChIKeyWFOSLEXYJNKLCH-UHFFFAOYSA-N
MW130.21 g/mol
LogP1.81
Rot. Bonds6

About 5-methoxypentyl(methyl)azanide

5-methoxypentyl(methyl)azanide (PubChem CID 155624838) has the molecular formula C7H16NO- and a molecular weight of 130.21 g/mol. Its IUPAC name is 5-methoxypentyl(methyl)azanide.

Molecular Properties

Compound Name5-methoxypentyl(methyl)azanide
PubChem CID155624838
Molecular FormulaC7H16NO-
Molecular Weight130.21 g/mol
Exact Mass130.12
IUPAC Name5-methoxypentyl(methyl)azanide
SMILESC[N-]CCCCCOC
InChIInChI=1S/C7H16NO/c1-8-6-4-3-5-7-9-2/h3-7H2,1-2H3/q-1
InChIKeyWFOSLEXYJNKLCH-UHFFFAOYSA-N
XLogP1.81
TPSA23.33 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.21
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-methoxypentyl(methyl)azanide?
The IUPAC name of 5-methoxypentyl(methyl)azanide (CID 155624838) is 5-methoxypentyl(methyl)azanide.
What is the SMILES notation for 5-methoxypentyl(methyl)azanide?
The canonical SMILES for 5-methoxypentyl(methyl)azanide is C[N-]CCCCCOC.
What is the InChIKey of 5-methoxypentyl(methyl)azanide?
The InChIKey is WFOSLEXYJNKLCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NO/c1-8-6-4-3-5-7-9-2/h3-7H2,1-2H3/q-1.
What are the key properties of 5-methoxypentyl(methyl)azanide?
5-methoxypentyl(methyl)azanide has a molecular weight of 130.21 g/mol, XLogP of 1.81, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxypentyl(methyl)azanide is sourced from PubChem (CID 155624838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).