3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol

C14H23NO5 — CID 106101114

IUPAC3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol
SMILESCC1OCCC1(O)CNCC(O)COCc1ccco1
InChIInChI=1S/C14H23NO5/c1-11-14(17,4-6-19-11)10-15-7-12(16)8-18-9-13-3-2-5-20-13/h2-3,5,11-12,15-17H,4,6-10H2,1H3
InChIKeyOXJHSJJLJRGWAM-UHFFFAOYSA-N
MW285.34 g/mol
LogP0.29
Rot. Bonds8

About 3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol

3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol (PubChem CID 106101114) has the molecular formula C14H23NO5 and a molecular weight of 285.34 g/mol. Its IUPAC name is 3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol.

Molecular Properties

Compound Name3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol
PubChem CID106101114
Molecular FormulaC14H23NO5
Molecular Weight285.34 g/mol
Exact Mass285.16
IUPAC Name3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol
SMILESCC1OCCC1(O)CNCC(O)COCc1ccco1
InChIInChI=1S/C14H23NO5/c1-11-14(17,4-6-19-11)10-15-7-12(16)8-18-9-13-3-2-5-20-13/h2-3,5,11-12,15-17H,4,6-10H2,1H3
InChIKeyOXJHSJJLJRGWAM-UHFFFAOYSA-N
XLogP0.29
TPSA84.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 50.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol with MolForge

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

Launch Full Analysis

Related Compounds

1-(furan-2-ylmethoxy)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol
CID 114756661
3-[[[2-hydroxy-3-(4-methylphenoxy)propyl]amino]methyl]-2-methyloxolan-3-ol
CID 106101190
1-(furan-2-ylmethoxy)-3-[(2-methyloxolan-3-yl)amino]propan-2-ol
CID 82726496
1-(furan-2-ylmethoxy)-3-[(2-methylcyclopropyl)amino]propan-2-ol
CID 62397757
1-(furan-2-ylmethoxy)-3-(methylamino)propan-2-ol
CID 2771927
1-(furan-2-ylmethoxy)-3-(prop-2-ynylamino)propan-2-ol
CID 60649357
1-(furan-2-ylmethoxy)-3-[(4-methylcyclohexyl)amino]propan-2-ol
CID 60633413
1-(furan-2-ylmethoxy)-3-[(5-methylpyrazin-2-yl)methylamino]propan-2-ol
CID 62848280
1-(furan-2-ylmethoxy)-3-(pentylamino)propan-2-ol
CID 60633241
1-[2-(dimethylamino)ethylamino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 60635601
(2R)-1-(furan-2-ylmethoxy)-3-(prop-2-enylamino)propan-2-ol
CID 93381179
1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol
CID 83014158

Frequently Asked Questions

What is the IUPAC name of 3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol?
The IUPAC name of 3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol (CID 106101114) is 3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol.
What is the SMILES notation for 3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol?
The canonical SMILES for 3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol is CC1OCCC1(O)CNCC(O)COCc1ccco1.
What is the InChIKey of 3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol?
The InChIKey is OXJHSJJLJRGWAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO5/c1-11-14(17,4-6-19-11)10-15-7-12(16)8-18-9-13-3-2-5-20-13/h2-3,5,11-12,15-17H,4,6-10H2,1H3.
What are the key properties of 3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol?
3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol has a molecular weight of 285.34 g/mol, XLogP of 0.29, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]methyl]-2-methyloxolan-3-ol is sourced from PubChem (CID 106101114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).