[4-(methylamino)oxan-4-yl]methanol

C7H15NO2 — CID 58026254

IUPAC[4-(methylamino)oxan-4-yl]methanol
SMILESCNC1(CO)CCOCC1
InChIInChI=1S/C7H15NO2/c1-8-7(6-9)2-4-10-5-3-7/h8-9H,2-6H2,1H3
InChIKeyYLEIOMUTHKGVET-UHFFFAOYSA-N
MW145.20 g/mol
LogP-0.25
Rot. Bonds2

About [4-(methylamino)oxan-4-yl]methanol

[4-(methylamino)oxan-4-yl]methanol (PubChem CID 58026254) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is [4-(methylamino)oxan-4-yl]methanol.

Molecular Properties

Compound Name[4-(methylamino)oxan-4-yl]methanol
PubChem CID58026254
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name[4-(methylamino)oxan-4-yl]methanol
SMILESCNC1(CO)CCOCC1
InChIInChI=1S/C7H15NO2/c1-8-7(6-9)2-4-10-5-3-7/h8-9H,2-6H2,1H3
InChIKeyYLEIOMUTHKGVET-UHFFFAOYSA-N
XLogP-0.25
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [4-(methylamino)oxan-4-yl]methanol 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-(methylamino)oxan-4-yl]methanol?
The IUPAC name of [4-(methylamino)oxan-4-yl]methanol (CID 58026254) is [4-(methylamino)oxan-4-yl]methanol.
What is the SMILES notation for [4-(methylamino)oxan-4-yl]methanol?
The canonical SMILES for [4-(methylamino)oxan-4-yl]methanol is CNC1(CO)CCOCC1.
What is the InChIKey of [4-(methylamino)oxan-4-yl]methanol?
The InChIKey is YLEIOMUTHKGVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-8-7(6-9)2-4-10-5-3-7/h8-9H,2-6H2,1H3.
What are the key properties of [4-(methylamino)oxan-4-yl]methanol?
[4-(methylamino)oxan-4-yl]methanol has a molecular weight of 145.20 g/mol, XLogP of -0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methylamino)oxan-4-yl]methanol is sourced from PubChem (CID 58026254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).