5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol

C11H15NO2 — CID 55254634

IUPAC5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol
SMILESCOc1ccc([C@H](N)C2CC2)cc1O
InChIInChI=1S/C11H15NO2/c1-14-10-5-4-8(6-9(10)13)11(12)7-2-3-7/h4-7,11,13H,2-3,12H2,1H3/t11-/m1/s1
InChIKeyVIDQMXSMJHBLMC-LLVKDONJSA-N
MW193.25 g/mol
LogP1.81
Rot. Bonds3

About 5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol

5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol (PubChem CID 55254634) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol.

Molecular Properties

Compound Name5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol
PubChem CID55254634
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol
SMILESCOc1ccc([C@H](N)C2CC2)cc1O
InChIInChI=1S/C11H15NO2/c1-14-10-5-4-8(6-9(10)13)11(12)7-2-3-7/h4-7,11,13H,2-3,12H2,1H3/t11-/m1/s1
InChIKeyVIDQMXSMJHBLMC-LLVKDONJSA-N
XLogP1.81
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(S)-amino(cyclohexyl)methyl]-2-methoxyphenol
CID 171218830
5-[(1R,2S)-1-amino-2-cyclopropyl-2-hydroxyethyl]-2-methoxyphenol
CID 171160742
5-[(1R,2S)-1-amino-2-cyclobutyl-2-hydroxyethyl]-2-methoxyphenol;hydrochloride
CID 171160739
4-[(R)-amino(cyclopropyl)methyl]benzene-1,2-diol;hydrochloride
CID 171198097
5-[(1S)-1-aminoethyl]-2-methoxyphenol
CID 55253033
2-cyclopropyl-2-(3-hydroxy-4-methoxyphenyl)acetic acid
CID 83838639
(S)-cyclopropyl-(4-ethoxy-3-methoxyphenyl)methanamine
CID 171231843
[4-[(R)-amino(cyclobutyl)methyl]-2-hydroxyphenyl] acetate;hydrochloride
CID 171214108
cyclopentyl-(4-methoxy-3-propan-2-ylphenyl)methanamine
CID 82086619
(R)-cyclobutyl-(4-methoxy-3-methylphenyl)methanamine;hydrochloride
CID 171213709
(S)-(3-bromo-4-methoxyphenyl)-cyclohexylmethanamine
CID 29010450
(4-chloro-3-methoxyphenyl)-(4-propan-2-ylcyclohexyl)methanamine
CID 79697209

Frequently Asked Questions

What is the IUPAC name of 5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol?
The IUPAC name of 5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol (CID 55254634) is 5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol.
What is the SMILES notation for 5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol?
The canonical SMILES for 5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol is COc1ccc([C@H](N)C2CC2)cc1O.
What is the InChIKey of 5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol?
The InChIKey is VIDQMXSMJHBLMC-LLVKDONJSA-N. The full InChI is InChI=1S/C11H15NO2/c1-14-10-5-4-8(6-9(10)13)11(12)7-2-3-7/h4-7,11,13H,2-3,12H2,1H3/t11-/m1/s1.
What are the key properties of 5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol?
5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol has a molecular weight of 193.25 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol is sourced from PubChem (CID 55254634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).