2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide

C12H18N2O3 — CID 60787205

IUPAC2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide
SMILESCCNC(C)(C(N)=O)c1ccc(O)c(OC)c1
InChIInChI=1S/C12H18N2O3/c1-4-14-12(2,11(13)16)8-5-6-9(15)10(7-8)17-3/h5-7,14-15H,4H2,1-3H3,(H2,13,16)
InChIKeyLRXFBLZIJSIPTM-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.71
Rot. Bonds5

About 2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide

2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide (PubChem CID 60787205) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide
PubChem CID60787205
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide
SMILESCCNC(C)(C(N)=O)c1ccc(O)c(OC)c1
InChIInChI=1S/C12H18N2O3/c1-4-14-12(2,11(13)16)8-5-6-9(15)10(7-8)17-3/h5-7,14-15H,4H2,1-3H3,(H2,13,16)
InChIKeyLRXFBLZIJSIPTM-UHFFFAOYSA-N
XLogP0.71
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-hydroxy-3-methoxyphenyl)-2-(propan-2-ylamino)propanamide
CID 60787348
4-[2-(ethylamino)propan-2-yl]-2-methoxyphenol
CID 163597748
2-(3-azidopropylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide
CID 66165562
2-(3,5-dihydroxyphenyl)-2-(ethylamino)propanamide
CID 107707485
2-(3-fluoro-4-methoxyphenyl)-2-(2-methylpropylamino)propanamide
CID 54889835
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
2-(1,3-benzodioxol-5-yl)-2-(ethylamino)propanamide
CID 60786055
methyl 2-(2-azidoethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanoate
CID 66190024
2,2-bis(4-hydroxy-3-methoxyphenyl)-3-oxobutanal;hydron
CID 174695330
4-(2-fluoropropan-2-yl)-2-methoxyphenol
CID 84659603
2-(4-hydroxy-3-methoxyphenyl)-2-piperazin-1-ylpropanamide
CID 60992391

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide?
The IUPAC name of 2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide (CID 60787205) is 2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide is CCNC(C)(C(N)=O)c1ccc(O)c(OC)c1.
What is the InChIKey of 2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide?
The InChIKey is LRXFBLZIJSIPTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-4-14-12(2,11(13)16)8-5-6-9(15)10(7-8)17-3/h5-7,14-15H,4H2,1-3H3,(H2,13,16).
What are the key properties of 2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide?
2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide has a molecular weight of 238.29 g/mol, XLogP of 0.71, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-(4-hydroxy-3-methoxyphenyl)propanamide is sourced from PubChem (CID 60787205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).