(1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol

C20H25NO4 — CID 125438913

IUPAC(1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol
SMILESCOc1cccc(-c2ccc([C@@H](O)CN3CCOCC3)cc2)c1OC
InChIInChI=1S/C20H25NO4/c1-23-19-5-3-4-17(20(19)24-2)15-6-8-16(9-7-15)18(22)14-21-10-12-25-13-11-21/h3-9,18,22H,10-14H2,1-2H3/t18-/m0/s1
InChIKeyRKEVDPNMCVKPAN-SFHVURJKSA-N
MW343.42 g/mol
LogP2.74
Rot. Bonds6

About (1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol

(1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol (PubChem CID 125438913) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is (1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol.

Molecular Properties

Compound Name(1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol
PubChem CID125438913
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name(1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol
SMILESCOc1cccc(-c2ccc([C@@H](O)CN3CCOCC3)cc2)c1OC
InChIInChI=1S/C20H25NO4/c1-23-19-5-3-4-17(20(19)24-2)15-6-8-16(9-7-15)18(22)14-21-10-12-25-13-11-21/h3-9,18,22H,10-14H2,1-2H3/t18-/m0/s1
InChIKeyRKEVDPNMCVKPAN-SFHVURJKSA-N
XLogP2.74
TPSA51.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol 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

(1S)-1-[4-(2,6-dimethoxy-4-methylphenyl)phenyl]-2-morpholin-4-ylethanol
CID 126432061
(1S)-1-[4-(3-chloro-4-methoxyphenyl)phenyl]-2-morpholin-4-ylethanol
CID 95125897
1-(4-fluorophenyl)-2-morpholin-4-ylethanol
CID 3678809
(1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol
CID 126434347
1-[4-(5-methylfuran-2-yl)phenyl]-2-morpholin-4-ylethanol
CID 45250649
(1S)-1-[4-(1-methylpyrazol-4-yl)phenyl]-2-morpholin-4-ylethanol
CID 39804559
(1S)-2-morpholin-4-yl-1-[4-[3-(trifluoromethyl)phenyl]phenyl]ethanol
CID 126444747
(1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol
CID 126446750
(E)-3-(2,3-dimethoxyphenyl)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]prop-2-enamide
CID 9144497
(2S)-1-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 95322239
(2R)-1-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 95322241
1-(2-methoxy-4,5-dimethylphenyl)-2-morpholin-4-ylethanol
CID 82122625

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol?
The IUPAC name of (1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol (CID 125438913) is (1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol.
What is the SMILES notation for (1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol?
The canonical SMILES for (1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol is COc1cccc(-c2ccc([C@@H](O)CN3CCOCC3)cc2)c1OC.
What is the InChIKey of (1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol?
The InChIKey is RKEVDPNMCVKPAN-SFHVURJKSA-N. The full InChI is InChI=1S/C20H25NO4/c1-23-19-5-3-4-17(20(19)24-2)15-6-8-16(9-7-15)18(22)14-21-10-12-25-13-11-21/h3-9,18,22H,10-14H2,1-2H3/t18-/m0/s1.
What are the key properties of (1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol?
(1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol has a molecular weight of 343.42 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol is sourced from PubChem (CID 125438913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).