1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol

C15H23NO3 — CID 82748181

IUPAC1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol
SMILESCCOc1ccccc1C(O)CN(C)C1CCOC1
InChIInChI=1S/C15H23NO3/c1-3-19-15-7-5-4-6-13(15)14(17)10-16(2)12-8-9-18-11-12/h4-7,12,14,17H,3,8-11H2,1-2H3
InChIKeyXQWCTTHFACNBQE-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.84
Rot. Bonds6

About 1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol

1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol (PubChem CID 82748181) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol
PubChem CID82748181
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol
SMILESCCOc1ccccc1C(O)CN(C)C1CCOC1
InChIInChI=1S/C15H23NO3/c1-3-19-15-7-5-4-6-13(15)14(17)10-16(2)12-8-9-18-11-12/h4-7,12,14,17H,3,8-11H2,1-2H3
InChIKeyXQWCTTHFACNBQE-UHFFFAOYSA-N
XLogP1.84
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-ethoxyphenyl)-2-[methyl(oxan-3-ylmethyl)amino]ethanol
CID 63712480
1-(2-chlorophenyl)-2-[methyl(oxan-4-yl)amino]ethanol
CID 111565238
1-(2-ethoxyphenyl)-2-(oxan-4-ylmethoxy)ethanol
CID 62383597
2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol
CID 55228321
1-(2-methoxyphenyl)-N'-methyl-N'-(oxolan-3-yl)-N-propylethane-1,2-diamine
CID 82732241
1-[2-(oxan-4-ylmethoxy)phenyl]propan-1-ol
CID 62386971
1-[4-(aminomethyl)phenyl]-2-[methyl(oxolan-3-yl)amino]ethanol
CID 82732204
(2S)-1-[methyl(oxolan-3-yl)amino]propan-2-ol
CID 103935293
N'-methyl-1-naphthalen-1-yl-N'-(oxolan-3-yl)ethane-1,2-diamine
CID 82734629
3-[methyl(oxolan-3-yl)amino]-1-(2-methylphenyl)propan-1-ol
CID 82754684
(3S)-N-methyl-N-(2-methylpropyl)oxolan-3-amine
CID 171514962
2-methyl-3-[methyl(oxolan-3-yl)amino]-1-phenylpropan-1-one
CID 82743357

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol?
The IUPAC name of 1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol (CID 82748181) is 1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol.
What is the SMILES notation for 1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol?
The canonical SMILES for 1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol is CCOc1ccccc1C(O)CN(C)C1CCOC1.
What is the InChIKey of 1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol?
The InChIKey is XQWCTTHFACNBQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-3-19-15-7-5-4-6-13(15)14(17)10-16(2)12-8-9-18-11-12/h4-7,12,14,17H,3,8-11H2,1-2H3.
What are the key properties of 1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol?
1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol has a molecular weight of 265.35 g/mol, XLogP of 1.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol is sourced from PubChem (CID 82748181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).