methyl-[(5-methyloxolan-3-yl)methyl]azanide

C7H14NO- — CID 155624971

IUPACmethyl-[(5-methyloxolan-3-yl)methyl]azanide
SMILESC[N-]CC1COC(C)C1
InChIInChI=1S/C7H14NO/c1-6-3-7(4-8-2)5-9-6/h6-7H,3-5H2,1-2H3/q-1
InChIKeyXMPNQEHYBDFDIT-UHFFFAOYSA-N
MW128.19 g/mol
LogP1.41
Rot. Bonds2

About methyl-[(5-methyloxolan-3-yl)methyl]azanide

methyl-[(5-methyloxolan-3-yl)methyl]azanide (PubChem CID 155624971) has the molecular formula C7H14NO- and a molecular weight of 128.19 g/mol. Its IUPAC name is methyl-[(5-methyloxolan-3-yl)methyl]azanide.

Molecular Properties

Compound Namemethyl-[(5-methyloxolan-3-yl)methyl]azanide
PubChem CID155624971
Molecular FormulaC7H14NO-
Molecular Weight128.19 g/mol
Exact Mass128.11
IUPAC Namemethyl-[(5-methyloxolan-3-yl)methyl]azanide
SMILESC[N-]CC1COC(C)C1
InChIInChI=1S/C7H14NO/c1-6-3-7(4-8-2)5-9-6/h6-7H,3-5H2,1-2H3/q-1
InChIKeyXMPNQEHYBDFDIT-UHFFFAOYSA-N
XLogP1.41
TPSA23.33 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.19
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze methyl-[(5-methyloxolan-3-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 methyl-[(5-methyloxolan-3-yl)methyl]azanide?
The IUPAC name of methyl-[(5-methyloxolan-3-yl)methyl]azanide (CID 155624971) is methyl-[(5-methyloxolan-3-yl)methyl]azanide.
What is the SMILES notation for methyl-[(5-methyloxolan-3-yl)methyl]azanide?
The canonical SMILES for methyl-[(5-methyloxolan-3-yl)methyl]azanide is C[N-]CC1COC(C)C1.
What is the InChIKey of methyl-[(5-methyloxolan-3-yl)methyl]azanide?
The InChIKey is XMPNQEHYBDFDIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14NO/c1-6-3-7(4-8-2)5-9-6/h6-7H,3-5H2,1-2H3/q-1.
What are the key properties of methyl-[(5-methyloxolan-3-yl)methyl]azanide?
methyl-[(5-methyloxolan-3-yl)methyl]azanide has a molecular weight of 128.19 g/mol, XLogP of 1.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[(5-methyloxolan-3-yl)methyl]azanide is sourced from PubChem (CID 155624971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).