4-methoxy-3-[1-(methylamino)ethyl]phenol

C10H15NO2 — CID 84732356

IUPAC4-methoxy-3-[1-(methylamino)ethyl]phenol
SMILESCNC(C)c1cc(O)ccc1OC
InChIInChI=1S/C10H15NO2/c1-7(11-2)9-6-8(12)4-5-10(9)13-3/h4-7,11-12H,1-3H3
InChIKeyRSDAWUNKRFCBPS-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.68
Rot. Bonds3

About 4-methoxy-3-[1-(methylamino)ethyl]phenol

4-methoxy-3-[1-(methylamino)ethyl]phenol (PubChem CID 84732356) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 4-methoxy-3-[1-(methylamino)ethyl]phenol.

Molecular Properties

Compound Name4-methoxy-3-[1-(methylamino)ethyl]phenol
PubChem CID84732356
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name4-methoxy-3-[1-(methylamino)ethyl]phenol
SMILESCNC(C)c1cc(O)ccc1OC
InChIInChI=1S/C10H15NO2/c1-7(11-2)9-6-8(12)4-5-10(9)13-3/h4-7,11-12H,1-3H3
InChIKeyRSDAWUNKRFCBPS-UHFFFAOYSA-N
XLogP1.68
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(2,5-dimethoxyphenyl)-N-methylethanamine
CID 40516621
3-[(1R)-1-aminoethyl]-4-methoxyphenol
CID 131197518
3-[(1S)-1-amino-2-methylpropyl]-4-methoxyphenol
CID 131145624
3-[(1S,2S)-1-amino-2-hydroxypropyl]-4-methoxyphenol
CID 131000809
3-[(1S)-1-[[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]ethyl]-4-methoxyphenol
CID 97349384
3-[(1R)-1-amino-2-hydroxyethyl]-4-methoxyphenol
CID 55292444
3-[1-(5-hydroxy-2-methoxyphenyl)ethylamino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione
CID 87659025
(1S)-1-(2,4-dimethoxyphenyl)-N-methylethanamine
CID 15255377
4-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzene-1,3-diol
CID 43202083
ethyl 2-(5-hydroxy-2-methoxyphenyl)propanoate
CID 105481737
5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol
CID 130664375
3-[(1S)-1-amino-3-hydroxypropyl]-4-methoxyphenol
CID 55271938

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-[1-(methylamino)ethyl]phenol?
The IUPAC name of 4-methoxy-3-[1-(methylamino)ethyl]phenol (CID 84732356) is 4-methoxy-3-[1-(methylamino)ethyl]phenol.
What is the SMILES notation for 4-methoxy-3-[1-(methylamino)ethyl]phenol?
The canonical SMILES for 4-methoxy-3-[1-(methylamino)ethyl]phenol is CNC(C)c1cc(O)ccc1OC.
What is the InChIKey of 4-methoxy-3-[1-(methylamino)ethyl]phenol?
The InChIKey is RSDAWUNKRFCBPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-7(11-2)9-6-8(12)4-5-10(9)13-3/h4-7,11-12H,1-3H3.
What are the key properties of 4-methoxy-3-[1-(methylamino)ethyl]phenol?
4-methoxy-3-[1-(methylamino)ethyl]phenol has a molecular weight of 181.23 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-[1-(methylamino)ethyl]phenol is sourced from PubChem (CID 84732356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).