(1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol

C16H20N2O3 — CID 124634382

IUPAC(1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol
SMILESCOc1ccc([C@@H](O)[C@H](NN)c2ccc(OC)cc2)cc1
InChIInChI=1S/C16H20N2O3/c1-20-13-7-3-11(4-8-13)15(18-17)16(19)12-5-9-14(21-2)10-6-12/h3-10,15-16,18-19H,17H2,1-2H3/t15-,16-/m1/s1
InChIKeySWCPRAWTXYMESF-HZPDHXFCSA-N
MW288.35 g/mol
LogP1.94
Rot. Bonds6

About (1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol

(1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol (PubChem CID 124634382) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is (1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name(1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol
PubChem CID124634382
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name(1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol
SMILESCOc1ccc([C@@H](O)[C@H](NN)c2ccc(OC)cc2)cc1
InChIInChI=1S/C16H20N2O3/c1-20-13-7-3-11(4-8-13)15(18-17)16(19)12-5-9-14(21-2)10-6-12/h3-10,15-16,18-19H,17H2,1-2H3/t15-,16-/m1/s1
InChIKeySWCPRAWTXYMESF-HZPDHXFCSA-N
XLogP1.94
TPSA76.74 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1S,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethanol
CID 90478708
(1R,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethanol
CID 10707410
methyl (2S,3R)-2,3-dihydroxy-3-(4-methoxyphenyl)propanoate
CID 11042413
(1R,2R)-2-(4-methoxyanilino)-1,2-diphenylethanol
CID 102584488
methyl 2-fluoro-3-hydroxy-3-(4-methoxyphenyl)propanoate
CID 105485252
2-(4-methoxyanilino)-1-(4-methylphenyl)-2-phenylethanol
CID 101146915
2-amino-1-(4-methoxyphenyl)propane-1,3-diol
CID 66204933
2-hydrazinyl-1-(4-methoxyphenyl)ethanol
CID 21361112
methyl 2-[hydroxy-(4-methoxyphenyl)methyl]-3-methylbutanoate
CID 55071608
(2S,3R)-2-amino-3-hydroxy-3-(4-methoxyphenyl)propanoic acid
CID 10965805
[2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105279293
methyl 3-amino-4-hydroxy-4-(4-methoxyphenyl)butanoate
CID 82348360

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol?
The IUPAC name of (1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol (CID 124634382) is (1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol.
What is the SMILES notation for (1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol?
The canonical SMILES for (1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol is COc1ccc([C@@H](O)[C@H](NN)c2ccc(OC)cc2)cc1.
What is the InChIKey of (1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol?
The InChIKey is SWCPRAWTXYMESF-HZPDHXFCSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-20-13-7-3-11(4-8-13)15(18-17)16(19)12-5-9-14(21-2)10-6-12/h3-10,15-16,18-19H,17H2,1-2H3/t15-,16-/m1/s1.
What are the key properties of (1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol?
(1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol has a molecular weight of 288.35 g/mol, XLogP of 1.94, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol is sourced from PubChem (CID 124634382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).