3-(dimethylamino)phenol;methoxymethane

C10H17NO2 — CID 175600948

IUPAC3-(dimethylamino)phenol;methoxymethane
SMILESCN(C)c1cccc(O)c1.COC
InChIInChI=1S/C8H11NO.C2H6O/c1-9(2)7-4-3-5-8(10)6-7;1-3-2/h3-6,10H,1-2H3;1-2H3
InChIKeyULARAAHIVGSOBW-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.72
Rot. Bonds1

About 3-(dimethylamino)phenol;methoxymethane

3-(dimethylamino)phenol;methoxymethane (PubChem CID 175600948) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 3-(dimethylamino)phenol;methoxymethane.

Molecular Properties

Compound Name3-(dimethylamino)phenol;methoxymethane
PubChem CID175600948
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name3-(dimethylamino)phenol;methoxymethane
SMILESCN(C)c1cccc(O)c1.COC
InChIInChI=1S/C8H11NO.C2H6O/c1-9(2)7-4-3-5-8(10)6-7;1-3-2/h3-6,10H,1-2H3;1-2H3
InChIKeyULARAAHIVGSOBW-UHFFFAOYSA-N
XLogP1.72
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(dimethylamino)phenol;ethane
CID 174543999
ethane;3-[hydroxy(methyl)amino]phenol
CID 22759577
ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
CID 90858464
methyl 2-(3-hydroxy-N-(1-methoxy-1-oxopropan-2-yl)anilino)propanoate
CID 19774442
(3-hydroxyphenyl)-methylcarbamic acid
CID 20544632
3-[4-(dimethylamino)phenyl]phenol
CID 39231657
3-[3-(aminomethyl)-N-methylanilino]phenol
CID 107733668
methyl N-ethyl-N-(3-hydroxyphenyl)carbamate
CID 107734186
3-[bis[2-(2-methoxyethoxy)ethyl]amino]phenol
CID 59211296
3,5-dihydroxy-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735650
3-N-(4-methoxyphenyl)-1-N,1-N,3-N-trimethylbenzene-1,3-diamine
CID 110455032
3-(3-methoxyphenoxy)-N,N-dimethylaniline
CID 138490404

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)phenol;methoxymethane?
The IUPAC name of 3-(dimethylamino)phenol;methoxymethane (CID 175600948) is 3-(dimethylamino)phenol;methoxymethane.
What is the SMILES notation for 3-(dimethylamino)phenol;methoxymethane?
The canonical SMILES for 3-(dimethylamino)phenol;methoxymethane is CN(C)c1cccc(O)c1.COC.
What is the InChIKey of 3-(dimethylamino)phenol;methoxymethane?
The InChIKey is ULARAAHIVGSOBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO.C2H6O/c1-9(2)7-4-3-5-8(10)6-7;1-3-2/h3-6,10H,1-2H3;1-2H3.
What are the key properties of 3-(dimethylamino)phenol;methoxymethane?
3-(dimethylamino)phenol;methoxymethane has a molecular weight of 183.25 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)phenol;methoxymethane is sourced from PubChem (CID 175600948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).