3-(ethylamino)-2,6-dimethoxyphenol

C10H15NO3 — CID 19389311

IUPAC3-(ethylamino)-2,6-dimethoxyphenol
SMILESCCNc1ccc(OC)c(O)c1OC
InChIInChI=1S/C10H15NO3/c1-4-11-7-5-6-8(13-2)9(12)10(7)14-3/h5-6,11-12H,4H2,1-3H3
InChIKeyGNSBIKMHNOSSHM-UHFFFAOYSA-N
MW197.23 g/mol
LogP1.84
Rot. Bonds4

About 3-(ethylamino)-2,6-dimethoxyphenol

3-(ethylamino)-2,6-dimethoxyphenol (PubChem CID 19389311) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 3-(ethylamino)-2,6-dimethoxyphenol.

Molecular Properties

Compound Name3-(ethylamino)-2,6-dimethoxyphenol
PubChem CID19389311
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name3-(ethylamino)-2,6-dimethoxyphenol
SMILESCCNc1ccc(OC)c(O)c1OC
InChIInChI=1S/C10H15NO3/c1-4-11-7-5-6-8(13-2)9(12)10(7)14-3/h5-6,11-12H,4H2,1-3H3
InChIKeyGNSBIKMHNOSSHM-UHFFFAOYSA-N
XLogP1.84
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2,6-dimethoxy-3-(methylamino)phenol;hydrochloride
CID 19389315
N-ethyl-3,4-dimethoxy-2-methylaniline
CID 143026741
N-ethyl-2,3,6-trimethoxyaniline
CID 71236321
N-ethyl-2,3-difluoro-4-methoxyaniline;hydrochloride
CID 174514684
1-[3-(ethylamino)-4-methoxyphenyl]butan-1-one
CID 172859147
1-N-ethyl-2-methoxybenzene-1,4-diamine
CID 23391843
5-(ethylamino)-2-methoxyphenol
CID 43743866
4-bromo-N-ethyl-2,5-dimethoxyaniline
CID 21117288
3-hydroxy-2,4-dimethoxybenzoic acid
CID 20533708
4-(2,4-dimethoxy-3-methylanilino)butan-1-ol
CID 115217383
3-(2,4-dimethoxy-3-methylanilino)-2,2-dimethylpropan-1-ol
CID 115135137
ethane;N-ethyl-2-methoxy-3-methylaniline;2-methylpropane
CID 143611271

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2,6-dimethoxyphenol?
The IUPAC name of 3-(ethylamino)-2,6-dimethoxyphenol (CID 19389311) is 3-(ethylamino)-2,6-dimethoxyphenol.
What is the SMILES notation for 3-(ethylamino)-2,6-dimethoxyphenol?
The canonical SMILES for 3-(ethylamino)-2,6-dimethoxyphenol is CCNc1ccc(OC)c(O)c1OC.
What is the InChIKey of 3-(ethylamino)-2,6-dimethoxyphenol?
The InChIKey is GNSBIKMHNOSSHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-4-11-7-5-6-8(13-2)9(12)10(7)14-3/h5-6,11-12H,4H2,1-3H3.
What are the key properties of 3-(ethylamino)-2,6-dimethoxyphenol?
3-(ethylamino)-2,6-dimethoxyphenol has a molecular weight of 197.23 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2,6-dimethoxyphenol is sourced from PubChem (CID 19389311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).