(1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol

C11H17NO — CID 39237107

IUPAC(1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol
SMILESCCNC[C@H](O)c1ccc(C)cc1
InChIInChI=1S/C11H17NO/c1-3-12-8-11(13)10-6-4-9(2)5-7-10/h4-7,11-13H,3,8H2,1-2H3/t11-/m0/s1
InChIKeyGDCUSGYMFNHMTA-NSHDSACASA-N
MW179.26 g/mol
LogP1.64
Rot. Bonds4

About (1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol

(1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol (PubChem CID 39237107) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is (1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol.

Molecular Properties

Compound Name(1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol
PubChem CID39237107
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name(1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol
SMILESCCNC[C@H](O)c1ccc(C)cc1
InChIInChI=1S/C11H17NO/c1-3-12-8-11(13)10-6-4-9(2)5-7-10/h4-7,11-13H,3,8H2,1-2H3/t11-/m0/s1
InChIKeyGDCUSGYMFNHMTA-NSHDSACASA-N
XLogP1.64
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-2-(ethylamino)-1-phenylethanol
CID 38989247
3-[[2-hydroxy-2-(4-methylphenyl)ethyl]amino]propan-1-ol
CID 82312246
N-[2-[[2-hydroxy-2-(4-methylphenyl)ethyl]amino]ethyl]acetamide
CID 82312252
1-(4-methylphenyl)-2-(2-phenylethylamino)ethanol
CID 112501683
(1R)-1-(4-methylphenyl)propan-1-ol;propane
CID 144859103
2-[2-(2-hydroxyethoxy)ethylamino]-1-(4-methylphenyl)ethanol
CID 82312260
1-(4-methylphenyl)-2-(pentan-2-ylamino)ethanol
CID 138485794
1-(4-methylphenyl)-2-(1H-pyrrol-2-ylmethylamino)ethanol
CID 45098136
N-[3-[[2-hydroxy-2-(4-methylphenyl)ethyl]amino]propyl]acetamide
CID 82312288
2-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)ethanol
CID 82312256
1-(4-amino-3-bromophenyl)-2-(ethylamino)ethanol
CID 154088498
ethane;1-(4-methylphenyl)butan-1-ol
CID 143727962

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol?
The IUPAC name of (1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol (CID 39237107) is (1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol.
What is the SMILES notation for (1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol?
The canonical SMILES for (1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol is CCNC[C@H](O)c1ccc(C)cc1.
What is the InChIKey of (1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol?
The InChIKey is GDCUSGYMFNHMTA-NSHDSACASA-N. The full InChI is InChI=1S/C11H17NO/c1-3-12-8-11(13)10-6-4-9(2)5-7-10/h4-7,11-13H,3,8H2,1-2H3/t11-/m0/s1.
What are the key properties of (1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol?
(1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol has a molecular weight of 179.26 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol is sourced from PubChem (CID 39237107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).