1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol

C20H26ClNO3 — CID 22640863

IUPAC1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol
SMILESCOc1ccc(CC(C)(C)NCC(O)COc2ccccc2Cl)cc1
InChIInChI=1S/C20H26ClNO3/c1-20(2,12-15-8-10-17(24-3)11-9-15)22-13-16(23)14-25-19-7-5-4-6-18(19)21/h4-11,16,22-23H,12-14H2,1-3H3
InChIKeyWEWRQVNILIMKLK-UHFFFAOYSA-N
MW363.89 g/mol
LogP3.70
Rot. Bonds9

About 1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol

1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol (PubChem CID 22640863) has the molecular formula C20H26ClNO3 and a molecular weight of 363.89 g/mol. Its IUPAC name is 1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol.

Molecular Properties

Compound Name1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol
PubChem CID22640863
Molecular FormulaC20H26ClNO3
Molecular Weight363.89 g/mol
Exact Mass363.16
IUPAC Name1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol
SMILESCOc1ccc(CC(C)(C)NCC(O)COc2ccccc2Cl)cc1
InChIInChI=1S/C20H26ClNO3/c1-20(2,12-15-8-10-17(24-3)11-9-15)22-13-16(23)14-25-19-7-5-4-6-18(19)21/h4-11,16,22-23H,12-14H2,1-3H3
InChIKeyWEWRQVNILIMKLK-UHFFFAOYSA-N
XLogP3.70
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.89
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol with MolForge

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Related Compounds

Bupranolol
CID 2475
2-(4-((2R)-2-(((2R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid
CID 9841972
Brl 35135
CID 122186
(2S)-1-[(2,3-Dichlorophenyl)oxy]-3-((1,1-dimethyl-2-[4-(methyloxy)phenyl]ethyl)amino)-2-propanol
CID 44186438
(4-(2-((2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid
CID 2437
2-(2-chlorophenoxy)-N-[(6,6-diphenyl-1,4-dioxan-2-yl)methyl]ethanamine
CID 137651819
1-Phenoxy-3-[(4-phenylbutan-2-yl)amino]propan-2-ol
CID 2850182
(2R)-1-[(2,3-Dichlorophenyl)oxy]-3-((1,1-dimethyl-2-[4-(methyloxy)phenyl]ethyl)amino)-2-propanol
CID 9802994
2-[2-chloro-4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]acetic acid
CID 9907863
2-Chloro-6-[2-hydroxy-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile
CID 9930235
2-[2-chloro-4-[2-[[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]acetic acid
CID 10981769
(4-{(R)-2-[(R)-2-(3-Chloro-phenyl)-2-hydroxy-ethylamino]-propyl}-phenoxy)-acetic acid methyl ester
CID 14823035

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol?
The IUPAC name of 1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol (CID 22640863) is 1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol.
What is the SMILES notation for 1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol?
The canonical SMILES for 1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol is COc1ccc(CC(C)(C)NCC(O)COc2ccccc2Cl)cc1.
What is the InChIKey of 1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol?
The InChIKey is WEWRQVNILIMKLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26ClNO3/c1-20(2,12-15-8-10-17(24-3)11-9-15)22-13-16(23)14-25-19-7-5-4-6-18(19)21/h4-11,16,22-23H,12-14H2,1-3H3.
What are the key properties of 1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol?
1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol has a molecular weight of 363.89 g/mol, XLogP of 3.70, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol is sourced from PubChem (CID 22640863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).