3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol

C10H19NO3 — CID 82721047

IUPAC3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol
SMILESCC1OCCC1(O)C1(CN)CCOC1
InChIInChI=1S/C10H19NO3/c1-8-10(12,3-5-14-8)9(6-11)2-4-13-7-9/h8,12H,2-7,11H2,1H3
InChIKeyGWGHOMMNMVTIBZ-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.11
Rot. Bonds2

About 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol

3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol (PubChem CID 82721047) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol.

Molecular Properties

Compound Name3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol
PubChem CID82721047
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol
SMILESCC1OCCC1(O)C1(CN)CCOC1
InChIInChI=1S/C10H19NO3/c1-8-10(12,3-5-14-8)9(6-11)2-4-13-7-9/h8,12H,2-7,11H2,1H3
InChIKeyGWGHOMMNMVTIBZ-UHFFFAOYSA-N
XLogP-0.11
TPSA64.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol?
The IUPAC name of 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol (CID 82721047) is 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol.
What is the SMILES notation for 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol?
The canonical SMILES for 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol is CC1OCCC1(O)C1(CN)CCOC1.
What is the InChIKey of 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol?
The InChIKey is GWGHOMMNMVTIBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-8-10(12,3-5-14-8)9(6-11)2-4-13-7-9/h8,12H,2-7,11H2,1H3.
What are the key properties of 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol?
3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol has a molecular weight of 201.27 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(aminomethyl)oxolan-3-yl]-2-methyloxolan-3-ol is sourced from PubChem (CID 82721047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).