(1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol

C15H23NO3 — CID 79172364

IUPAC(1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol
SMILESCC[C@H](O)c1ccc(OCC2CN(C)CCO2)cc1
InChIInChI=1S/C15H23NO3/c1-3-15(17)12-4-6-13(7-5-12)19-11-14-10-16(2)8-9-18-14/h4-7,14-15,17H,3,8-11H2,1-2H3/t14?,15-/m0/s1
InChIKeyLNBGTSOWZKULCC-LOACHALJSA-N
MW265.35 g/mol
LogP1.84
Rot. Bonds5

About (1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol

(1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol (PubChem CID 79172364) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is (1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol.

Molecular Properties

Compound Name(1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol
PubChem CID79172364
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name(1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol
SMILESCC[C@H](O)c1ccc(OCC2CN(C)CCO2)cc1
InChIInChI=1S/C15H23NO3/c1-3-15(17)12-4-6-13(7-5-12)19-11-14-10-16(2)8-9-18-14/h4-7,14-15,17H,3,8-11H2,1-2H3/t14?,15-/m0/s1
InChIKeyLNBGTSOWZKULCC-LOACHALJSA-N
XLogP1.84
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-methylmorpholin-2-yl)methoxy]aniline
CID 79166940
4-[(4-methylmorpholin-2-yl)methoxy]benzenecarbothioamide
CID 79171418
N-[1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethylidene]hydroxylamine
CID 79171845
N-[[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]propan-2-amine
CID 79166000
1-[2-[(4-propan-2-ylphenoxy)methyl]morpholin-4-yl]propan-2-ol
CID 42849335
[2-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]boronic acid
CID 79182948
(1S)-1-[4-(oxolan-3-ylmethoxy)phenyl]propan-1-ol
CID 78932077
2-[[4-(4-chlorobut-1-ynyl)phenoxy]methyl]-4-methylmorpholine
CID 79182986
(1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol
CID 104889581
2-[(3-chlorophenoxy)methyl]-4-methylmorpholine
CID 71048945
1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 64535499
3-[(4-methylmorpholin-2-yl)methoxy]benzoic acid
CID 79166366

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol?
The IUPAC name of (1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol (CID 79172364) is (1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol.
What is the SMILES notation for (1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol?
The canonical SMILES for (1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol is CC[C@H](O)c1ccc(OCC2CN(C)CCO2)cc1.
What is the InChIKey of (1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol?
The InChIKey is LNBGTSOWZKULCC-LOACHALJSA-N. The full InChI is InChI=1S/C15H23NO3/c1-3-15(17)12-4-6-13(7-5-12)19-11-14-10-16(2)8-9-18-14/h4-7,14-15,17H,3,8-11H2,1-2H3/t14?,15-/m0/s1.
What are the key properties of (1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol?
(1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol has a molecular weight of 265.35 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol is sourced from PubChem (CID 79172364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).