1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol

C14H15ClO4 — CID 167784638

IUPAC1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol
SMILESOC(COCc1ccco1)COc1cccc(Cl)c1
InChIInChI=1S/C14H15ClO4/c15-11-3-1-4-13(7-11)19-9-12(16)8-17-10-14-5-2-6-18-14/h1-7,12,16H,8-10H2
InChIKeyIOWSSMIACYNUCJ-UHFFFAOYSA-N
MW282.72 g/mol
LogP2.89
Rot. Bonds7

About 1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol

1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol (PubChem CID 167784638) has the molecular formula C14H15ClO4 and a molecular weight of 282.72 g/mol. Its IUPAC name is 1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol.

Molecular Properties

Compound Name1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol
PubChem CID167784638
Molecular FormulaC14H15ClO4
Molecular Weight282.72 g/mol
Exact Mass282.07
IUPAC Name1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol
SMILESOC(COCc1ccco1)COc1cccc(Cl)c1
InChIInChI=1S/C14H15ClO4/c15-11-3-1-4-13(7-11)19-9-12(16)8-17-10-14-5-2-6-18-14/h1-7,12,16H,8-10H2
InChIKeyIOWSSMIACYNUCJ-UHFFFAOYSA-N
XLogP2.89
TPSA51.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.72
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-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-[3-(dimethylamino)phenoxy]-3-(furan-2-ylmethoxy)propan-2-ol
CID 109415919
1-(2,4-dichlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol
CID 109412981
1-(3-chlorophenoxy)-3-ethoxypropan-2-ol
CID 112555016
1-(4-chloro-2-nitrophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol
CID 109415104
2-[(3-chlorophenoxy)methyl]-3-(furan-2-yl)propanoic acid
CID 117246393
1-[1-(3-chlorophenyl)ethyl-methylamino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 110898142
1-(3-chlorophenoxy)-3-(furan-2-yl)-N-methylpropan-2-amine
CID 105177249
1-(furan-2-yl)-3-(3-methoxyphenoxy)propan-2-ol
CID 117246144
1-(furan-2-yl)-3-(3-methylphenoxy)propan-2-ol
CID 117246130
2-[4-[3-(furan-2-ylmethoxy)-2-hydroxypropoxy]phenyl]isoindole-1,3-dione
CID 23967003
1-(3-chlorophenoxy)pentan-2-ol
CID 105083098
3-(3-chlorophenoxy)-2-(furan-2-yl)propanoic acid
CID 117241019

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol?
The IUPAC name of 1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol (CID 167784638) is 1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol.
What is the SMILES notation for 1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol?
The canonical SMILES for 1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol is OC(COCc1ccco1)COc1cccc(Cl)c1.
What is the InChIKey of 1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol?
The InChIKey is IOWSSMIACYNUCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClO4/c15-11-3-1-4-13(7-11)19-9-12(16)8-17-10-14-5-2-6-18-14/h1-7,12,16H,8-10H2.
What are the key properties of 1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol?
1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol has a molecular weight of 282.72 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenoxy)-3-(furan-2-ylmethoxy)propan-2-ol is sourced from PubChem (CID 167784638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).