[2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol

C12H19NO3 — CID 43471611

IUPAC[2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol
SMILESCOc1cccc(CO)c1OCCN(C)C
InChIInChI=1S/C12H19NO3/c1-13(2)7-8-16-12-10(9-14)5-4-6-11(12)15-3/h4-6,14H,7-9H2,1-3H3
InChIKeyRXDSLCFGUGIHCO-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.13
Rot. Bonds6

About [2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol

[2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol (PubChem CID 43471611) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is [2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol.

Molecular Properties

Compound Name[2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol
PubChem CID43471611
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC Name[2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol
SMILESCOc1cccc(CO)c1OCCN(C)C
InChIInChI=1S/C12H19NO3/c1-13(2)7-8-16-12-10(9-14)5-4-6-11(12)15-3/h4-6,14H,7-9H2,1-3H3
InChIKeyRXDSLCFGUGIHCO-UHFFFAOYSA-N
XLogP1.13
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]-N,N-dimethylpropan-1-amine
CID 170866694
2-[[2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methylamino]ethanol
CID 39289555
[2-[2-(dimethylamino)ethoxy]-3-methylphenyl]methanol
CID 112612503
[3-methoxy-2-(3,3,3-trifluoropropoxy)phenyl]methanol
CID 64567950
(3-methoxy-2-nonoxyphenyl)methanol
CID 43471510
4-(2,6-dimethoxyphenoxy)-N,N-dimethylbutan-1-amine
CID 2181134
[3-methoxy-2-(3-methoxy-3-methylbutoxy)phenyl]methanol
CID 103034160
2-cyano-N-[[2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methyl]acetamide
CID 20984632
[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol
CID 60922673
2-[2-methoxy-6-[(4-methoxypiperidin-1-yl)methyl]phenoxy]-N,N-dimethylethanamine
CID 77097842
2-[2-(hydroxymethyl)-6-methoxyphenoxy]acetamide
CID 964386
[2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol
CID 43560490

Frequently Asked Questions

What is the IUPAC name of [2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol?
The IUPAC name of [2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol (CID 43471611) is [2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol.
What is the SMILES notation for [2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol?
The canonical SMILES for [2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol is COc1cccc(CO)c1OCCN(C)C.
What is the InChIKey of [2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol?
The InChIKey is RXDSLCFGUGIHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3/c1-13(2)7-8-16-12-10(9-14)5-4-6-11(12)15-3/h4-6,14H,7-9H2,1-3H3.
What are the key properties of [2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol?
[2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol has a molecular weight of 225.29 g/mol, XLogP of 1.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methanol is sourced from PubChem (CID 43471611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).