4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol

C11H17NO2 — CID 130606708

IUPAC4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol
SMILESCc1cc([C@H](N)[C@H](C)O)c(C)cc1O
InChIInChI=1S/C11H17NO2/c1-6-5-10(14)7(2)4-9(6)11(12)8(3)13/h4-5,8,11,13-14H,12H2,1-3H3/t8-,11+/m0/s1
InChIKeyRAWJIIQPPUQUMZ-GZMMTYOYSA-N
MW195.26 g/mol
LogP1.39
Rot. Bonds2

About 4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol

4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol (PubChem CID 130606708) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol.

Molecular Properties

Compound Name4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol
PubChem CID130606708
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol
SMILESCc1cc([C@H](N)[C@H](C)O)c(C)cc1O
InChIInChI=1S/C11H17NO2/c1-6-5-10(14)7(2)4-9(6)11(12)8(3)13/h4-5,8,11,13-14H,12H2,1-3H3/t8-,11+/m0/s1
InChIKeyRAWJIIQPPUQUMZ-GZMMTYOYSA-N
XLogP1.39
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1R,2R)-1-amino-2-hydroxypropyl]-4,5-dimethylphenol
CID 130749871
(1R,2S)-1-amino-1-(4-bromo-2,5-dimethylphenyl)propan-2-ol
CID 130730181
3-[(1S)-1-amino-2-hydroxypropyl]-4-methylphenol
CID 131037954
4-[(1S,2R)-1-amino-2-hydroxypropyl]-3-methylphenol
CID 130650619
(1R,2R)-1-amino-1-(2,4-dimethylphenyl)propan-2-ol
CID 131023872
(1S,2R)-1-amino-1-(4-amino-2-chloro-5-methylphenyl)propan-2-ol
CID 131033842
2-[(1S,2S)-1-amino-2-hydroxypropyl]-4-methylphenol
CID 55293346
4-[(1R)-1-aminoprop-2-enyl]-2,5-dimethylphenol
CID 130612517
(1R,2R)-1-amino-1-(5-chloro-2-methylphenyl)propan-2-ol
CID 130778314
(1S,2S)-1-amino-1-(5-iodo-2-methylphenyl)propan-2-ol
CID 130701477
4-[(1R)-1-amino-3-hydroxypropyl]-2,5-dimethylphenol
CID 131128288
(1R,2R)-1-amino-1-(4-chloro-2-methylphenyl)propan-2-ol
CID 130610740

Frequently Asked Questions

What is the IUPAC name of 4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol?
The IUPAC name of 4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol (CID 130606708) is 4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol.
What is the SMILES notation for 4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol?
The canonical SMILES for 4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol is Cc1cc([C@H](N)[C@H](C)O)c(C)cc1O.
What is the InChIKey of 4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol?
The InChIKey is RAWJIIQPPUQUMZ-GZMMTYOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-6-5-10(14)7(2)4-9(6)11(12)8(3)13/h4-5,8,11,13-14H,12H2,1-3H3/t8-,11+/m0/s1.
What are the key properties of 4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol?
4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol has a molecular weight of 195.26 g/mol, XLogP of 1.39, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1S,2S)-1-amino-2-hydroxypropyl]-2,5-dimethylphenol is sourced from PubChem (CID 130606708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).