(1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol

C13H21NO2 — CID 103959855

IUPAC(1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol
SMILESCC[C@@H](O)c1ccccc1N(C)CCOC
InChIInChI=1S/C13H21NO2/c1-4-13(15)11-7-5-6-8-12(11)14(2)9-10-16-3/h5-8,13,15H,4,9-10H2,1-3H3/t13-/m1/s1
InChIKeyGEFFXOQPLUGPLM-CYBMUJFWSA-N
MW223.32 g/mol
LogP2.21
Rot. Bonds6

About (1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol

(1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol (PubChem CID 103959855) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is (1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol
PubChem CID103959855
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name(1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol
SMILESCC[C@@H](O)c1ccccc1N(C)CCOC
InChIInChI=1S/C13H21NO2/c1-4-13(15)11-7-5-6-8-12(11)14(2)9-10-16-3/h5-8,13,15H,4,9-10H2,1-3H3/t13-/m1/s1
InChIKeyGEFFXOQPLUGPLM-CYBMUJFWSA-N
XLogP2.21
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[3-methoxypropyl(methyl)amino]phenyl]propan-1-ol
CID 112678949
(1S)-1-[2-[butan-2-yl(2-methoxyethyl)amino]phenyl]propan-1-ol
CID 103959967
(1S)-1-[2-[2-methoxyethyl(propan-2-yl)amino]phenyl]propan-1-ol
CID 103960325
(1R)-1-[2-[methyl(3,3,3-trifluoropropyl)amino]phenyl]propan-1-ol
CID 113359035
(1R)-1-[2-[methyl(2-methylsulfanylethyl)amino]phenyl]propan-1-ol
CID 103960340
(1S)-1-[2-[ethyl(1-methoxypropan-2-yl)amino]phenyl]propan-1-ol
CID 103959999
(1S)-1-[2-(N-methylanilino)phenyl]propan-1-ol
CID 103959642
1-[2-(2-methoxy-N-methylanilino)phenyl]propan-1-ol
CID 115995973
1-[2-[cyclopropylmethyl(methyl)amino]phenyl]propan-1-ol
CID 112678841
2-[(1R)-1-aminoethyl]-N-(3-methoxypropyl)-N-methylaniline
CID 78935486
(1S)-1-[2-[(3-methoxyphenyl)methyl-methylamino]phenyl]propan-1-ol
CID 103959837
N-(3-methoxypropyl)-N-methyl-2-[1-(propylamino)propyl]aniline
CID 115995187

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol?
The IUPAC name of (1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol (CID 103959855) is (1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol?
The canonical SMILES for (1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol is CC[C@@H](O)c1ccccc1N(C)CCOC.
What is the InChIKey of (1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol?
The InChIKey is GEFFXOQPLUGPLM-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H21NO2/c1-4-13(15)11-7-5-6-8-12(11)14(2)9-10-16-3/h5-8,13,15H,4,9-10H2,1-3H3/t13-/m1/s1.
What are the key properties of (1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol?
(1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol has a molecular weight of 223.32 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-[2-methoxyethyl(methyl)amino]phenyl]propan-1-ol is sourced from PubChem (CID 103959855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).