[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol

C15H23NO5 — CID 43516741

IUPAC[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol
SMILESCOc1cc(CO)cc(OC)c1OCCN1CCOCC1
InChIInChI=1S/C15H23NO5/c1-18-13-9-12(11-17)10-14(19-2)15(13)21-8-5-16-3-6-20-7-4-16/h9-10,17H,3-8,11H2,1-2H3
InChIKeyNCTNURVELUISOX-UHFFFAOYSA-N
MW297.35 g/mol
LogP0.91
Rot. Bonds7

About [3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol

[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol (PubChem CID 43516741) has the molecular formula C15H23NO5 and a molecular weight of 297.35 g/mol. Its IUPAC name is [3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol.

Molecular Properties

Compound Name[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol
PubChem CID43516741
Molecular FormulaC15H23NO5
Molecular Weight297.35 g/mol
Exact Mass297.16
IUPAC Name[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol
SMILESCOc1cc(CO)cc(OC)c1OCCN1CCOCC1
InChIInChI=1S/C15H23NO5/c1-18-13-9-12(11-17)10-14(19-2)15(13)21-8-5-16-3-6-20-7-4-16/h9-10,17H,3-8,11H2,1-2H3
InChIKeyNCTNURVELUISOX-UHFFFAOYSA-N
XLogP0.91
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)benzoate
CID 58976806
[3-methoxy-5-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 123642977
3-bromo-5-methoxy-4-(2-morpholin-4-ylethoxy)benzenecarbothioamide
CID 20985116
4-[3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]propyl]morpholine
CID 170870265
1-[5-chloro-3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]-N-methylmethanamine
CID 104664509
2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 22687397
[3-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 7164622
N-[[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-methoxy-N-(pyridin-4-ylmethyl)benzamide
CID 29087589
3-[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-2,5-dihydro-1H-1,2,4-triazin-6-one
CID 110187528
4-[2-(2,3-dimethoxy-6-propan-2-ylphenoxy)ethyl]morpholine
CID 20871911
methyl 2-amino-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]propanoate
CID 170884349
4-[2-[2-methoxy-5-[3-(4-methylpiperazin-1-yl)propyl]phenoxy]ethyl]morpholine
CID 170863583

Frequently Asked Questions

What is the IUPAC name of [3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol?
The IUPAC name of [3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol (CID 43516741) is [3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol.
What is the SMILES notation for [3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol?
The canonical SMILES for [3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol is COc1cc(CO)cc(OC)c1OCCN1CCOCC1.
What is the InChIKey of [3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol?
The InChIKey is NCTNURVELUISOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO5/c1-18-13-9-12(11-17)10-14(19-2)15(13)21-8-5-16-3-6-20-7-4-16/h9-10,17H,3-8,11H2,1-2H3.
What are the key properties of [3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol?
[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol has a molecular weight of 297.35 g/mol, XLogP of 0.91, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methanol is sourced from PubChem (CID 43516741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).