4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol

C12H19NO2 — CID 163597748

IUPAC4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol
SMILESCCNC(C)(C)c1ccc(O)c(OC)c1
InChIInChI=1S/C12H19NO2/c1-5-13-12(2,3)9-6-7-10(14)11(8-9)15-4/h6-8,13-14H,5H2,1-4H3
InChIKeyGUYLQNGLIDRRFU-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.25
Rot. Bonds4

About 4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol

4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol (PubChem CID 163597748) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol.

Molecular Properties

Compound Name4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol
PubChem CID163597748
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol
SMILESCCNC(C)(C)c1ccc(O)c(OC)c1
InChIInChI=1S/C12H19NO2/c1-5-13-12(2,3)9-6-7-10(14)11(8-9)15-4/h6-8,13-14H,5H2,1-4H3
InChIKeyGUYLQNGLIDRRFU-UHFFFAOYSA-N
XLogP2.25
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide
CID 60787205
4-[3-(4-hydroxy-3-methoxyphenyl)pentan-3-yl]-2-methoxyphenol
CID 118523796
2-methoxy-4-[2,3,3-tris(4-hydroxy-3-methoxyphenyl)butan-2-yl]phenol
CID 141133714
4-(2-fluoropropan-2-yl)-2-methoxyphenol
CID 84659603
2-(4-hydroxy-3-methoxyphenyl)-4-methylpentane-2,4-diol
CID 58389383
4-[[2-(4-bromophenyl)propan-2-ylamino]methyl]-2-methoxyphenol
CID 43740703
2,2-bis(4-hydroxy-3-methoxyphenyl)-3-oxobutanal;hydron
CID 174695330
4-[(3-ethylpentan-3-ylamino)methyl]-2-methoxyphenol
CID 65039215
2-methoxy-4-[3-methyl-3-[[4-(trifluoromethyl)phenyl]methylamino]butyl]phenol
CID 71277035
methyl 2-(2-azidoethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanoate
CID 66190024
ethane;2-methoxy-4-propylphenol
CID 144852330
3-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]pentan-3-ol;4-(3-hydroxypentan-3-yl)-2-methoxyphenol
CID 161115589

Frequently Asked Questions

What is the IUPAC name of 4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol?
The IUPAC name of 4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol (CID 163597748) is 4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol.
What is the SMILES notation for 4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol?
The canonical SMILES for 4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol is CCNC(C)(C)c1ccc(O)c(OC)c1.
What is the InChIKey of 4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol?
The InChIKey is GUYLQNGLIDRRFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-5-13-12(2,3)9-6-7-10(14)11(8-9)15-4/h6-8,13-14H,5H2,1-4H3.
What are the key properties of 4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol?
4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol has a molecular weight of 209.29 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol is sourced from PubChem (CID 163597748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).