(2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide

C10H14N2O2 — CID 107734692

IUPAC(2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide
SMILESC[C@@H](N)C(=O)N(C)c1cccc(O)c1
InChIInChI=1S/C10H14N2O2/c1-7(11)10(14)12(2)8-4-3-5-9(13)6-8/h3-7,13H,11H2,1-2H3/t7-/m1/s1
InChIKeyQPOOMGKFLJKDAO-SSDOTTSWSA-N
MW194.23 g/mol
LogP0.70
Rot. Bonds2

About (2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide

(2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide (PubChem CID 107734692) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide
PubChem CID107734692
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide
SMILESC[C@@H](N)C(=O)N(C)c1cccc(O)c1
InChIInChI=1S/C10H14N2O2/c1-7(11)10(14)12(2)8-4-3-5-9(13)6-8/h3-7,13H,11H2,1-2H3/t7-/m1/s1
InChIKeyQPOOMGKFLJKDAO-SSDOTTSWSA-N
XLogP0.70
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(3-hydroxyphenyl)-N-methylbutanamide
CID 107734784
(2S)-2-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide;hydrochloride
CID 119305750
2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide
CID 23221170
2-amino-N-(3-cyanophenyl)-N-methylpropanamide
CID 62981812
(3-hydroxyphenyl)-methylcarbamic acid
CID 20544632
(2S)-2-amino-N-(4-hydroxy-3-methylphenyl)-N-methylpropanamide
CID 91082620
3-amino-N-(3-hydroxyphenyl)-N-methylpentanamide
CID 107734648
2-amino-N-(3-hydroxyphenyl)-N,2-dimethylpropanamide
CID 107734712
N-(3-hydroxyphenyl)-N,4-dimethylpentanamide
CID 107735895
methyl 2-(3-hydroxy-N-(1-methoxy-1-oxopropan-2-yl)anilino)propanoate
CID 19774442
2-ethyl-N-(3-hydroxyphenyl)-N-methylhexanamide
CID 107735712
3,5-dihydroxy-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735650

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide?
The IUPAC name of (2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide (CID 107734692) is (2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide?
The canonical SMILES for (2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide is C[C@@H](N)C(=O)N(C)c1cccc(O)c1.
What is the InChIKey of (2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide?
The InChIKey is QPOOMGKFLJKDAO-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(11)10(14)12(2)8-4-3-5-9(13)6-8/h3-7,13H,11H2,1-2H3/t7-/m1/s1.
What are the key properties of (2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide?
(2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide has a molecular weight of 194.23 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(3-hydroxyphenyl)-N-methylpropanamide is sourced from PubChem (CID 107734692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).