3-[(1R)-1-(dimethylamino)ethyl]phenol

C10H15NO — CID 10313270

IUPAC3-[(1R)-1-(dimethylamino)ethyl]phenol
SMILESC[C@H](c1cccc(O)c1)N(C)C
InChIInChI=1S/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3/t8-/m1/s1
InChIKeyGQZXRLWUYONVCP-MRVPVSSYSA-N
MW165.24 g/mol
LogP2.01
Rot. Bonds2

About 3-[(1R)-1-(dimethylamino)ethyl]phenol

3-[(1R)-1-(dimethylamino)ethyl]phenol (PubChem CID 10313270) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 3-[(1R)-1-(dimethylamino)ethyl]phenol.

Molecular Properties

Compound Name3-[(1R)-1-(dimethylamino)ethyl]phenol
PubChem CID10313270
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name3-[(1R)-1-(dimethylamino)ethyl]phenol
SMILESC[C@H](c1cccc(O)c1)N(C)C
InChIInChI=1S/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3/t8-/m1/s1
InChIKeyGQZXRLWUYONVCP-MRVPVSSYSA-N
XLogP2.01
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[1-(N,4-dimethylanilino)ethyl]phenol
CID 82978141
3-[(1S,2S)-1,2-diaminopropyl]phenol
CID 130820529
3-[1-(dimethylamino)propan-2-yl]phenol
CID 3029890
3-[1-(3-hydroxyphenyl)ethyl-methylamino]-N,2-dimethylpropanamide
CID 106918846
3-[1-(dimethylamino)-2-methylpentyl]phenol
CID 123306996
4-[1-(dimethylamino)ethyl]phenol
CID 3029886
3-[1-[3-(dimethylamino)propyl-ethylamino]ethyl]phenol
CID 103734415
(1S)-N,N-dimethyl-1-phenylethanamine
CID 2724276
3-[(2R)-4-(dimethylamino)-3-methylbutan-2-yl]phenol
CID 70853706
N-(2,6-diethylphenyl)-2-[[(1S)-1-(3-hydroxyphenyl)ethyl]-methylamino]acetamide
CID 95303333
3-[1-(hydroxyamino)ethyl]phenol
CID 82684421
(1S)-N,N-dimethyl-1-phenylethanamine;hydrochloride
CID 141121906

Frequently Asked Questions

What is the IUPAC name of 3-[(1R)-1-(dimethylamino)ethyl]phenol?
The IUPAC name of 3-[(1R)-1-(dimethylamino)ethyl]phenol (CID 10313270) is 3-[(1R)-1-(dimethylamino)ethyl]phenol.
What is the SMILES notation for 3-[(1R)-1-(dimethylamino)ethyl]phenol?
The canonical SMILES for 3-[(1R)-1-(dimethylamino)ethyl]phenol is C[C@H](c1cccc(O)c1)N(C)C.
What is the InChIKey of 3-[(1R)-1-(dimethylamino)ethyl]phenol?
The InChIKey is GQZXRLWUYONVCP-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3/t8-/m1/s1.
What are the key properties of 3-[(1R)-1-(dimethylamino)ethyl]phenol?
3-[(1R)-1-(dimethylamino)ethyl]phenol has a molecular weight of 165.24 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R)-1-(dimethylamino)ethyl]phenol is sourced from PubChem (CID 10313270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).