[(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol

C13H19NO3 — CID 163376784

IUPAC[(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol
SMILESCOc1ccc(CN2CCOC[C@H]2CO)cc1
InChIInChI=1S/C13H19NO3/c1-16-13-4-2-11(3-5-13)8-14-6-7-17-10-12(14)9-15/h2-5,12,15H,6-10H2,1H3/t12-/m1/s1
InChIKeyQUIGTAHHWXZZLS-GFCCVEGCSA-N
MW237.30 g/mol
LogP0.89
Rot. Bonds4

About [(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol

[(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol (PubChem CID 163376784) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is [(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol
PubChem CID163376784
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name[(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol
SMILESCOc1ccc(CN2CCOC[C@H]2CO)cc1
InChIInChI=1S/C13H19NO3/c1-16-13-4-2-11(3-5-13)8-14-6-7-17-10-12(14)9-15/h2-5,12,15H,6-10H2,1H3/t12-/m1/s1
InChIKeyQUIGTAHHWXZZLS-GFCCVEGCSA-N
XLogP0.89
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(3S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-3-yl]methanol
CID 99930605
4-[(4-methoxyphenyl)methyl]-3-methylmorpholine
CID 67042011
[4-(4-methoxyphenyl)morpholin-3-yl]methanol
CID 117009227
[(3S)-4-[[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]methyl]morpholin-3-yl]methanol
CID 99936916
[4-[2-chloro-5-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]morpholin-3-yl]methanol
CID 118238355
2-(4-benzylmorpholin-3-yl)ethanol
CID 53429129
N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine
CID 83100882
[4-[(3,4-dimethoxyphenyl)methyl]morpholin-3-yl]methanamine
CID 83096554
[4-[(3-methylmorpholin-4-yl)methyl]phenyl]methanol
CID 110008118
(3S)-4-benzyl-3-ethylmorpholine
CID 54501252
2-[4-[(3-ethylmorpholin-4-yl)methyl]phenyl]-N-methylethanamine
CID 105347112
[(3S)-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanol
CID 101010637

Frequently Asked Questions

What is the IUPAC name of [(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol?
The IUPAC name of [(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol (CID 163376784) is [(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol.
What is the SMILES notation for [(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol?
The canonical SMILES for [(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol is COc1ccc(CN2CCOC[C@H]2CO)cc1.
What is the InChIKey of [(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol?
The InChIKey is QUIGTAHHWXZZLS-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H19NO3/c1-16-13-4-2-11(3-5-13)8-14-6-7-17-10-12(14)9-15/h2-5,12,15H,6-10H2,1H3/t12-/m1/s1.
What are the key properties of [(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol?
[(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol has a molecular weight of 237.30 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol is sourced from PubChem (CID 163376784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).