[4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol

C20H19NO2 — CID 143026466

IUPAC[4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol
SMILESCOc1ccc(-c2cc(-c3ccc(CO)cc3)ccc2N)cc1
InChIInChI=1S/C20H19NO2/c1-23-18-9-6-16(7-10-18)19-12-17(8-11-20(19)21)15-4-2-14(13-22)3-5-15/h2-12,22H,13,21H2,1H3
InChIKeyMHJYVVWVUQYHOH-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.10
Rot. Bonds4

About [4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol

[4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol (PubChem CID 143026466) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is [4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol
PubChem CID143026466
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name[4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol
SMILESCOc1ccc(-c2cc(-c3ccc(CO)cc3)ccc2N)cc1
InChIInChI=1S/C20H19NO2/c1-23-18-9-6-16(7-10-18)19-12-17(8-11-20(19)21)15-4-2-14(13-22)3-5-15/h2-12,22H,13,21H2,1H3
InChIKeyMHJYVVWVUQYHOH-UHFFFAOYSA-N
XLogP4.10
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

(4-methoxyphenyl)methanol
CID 7738
cycloheptane;(4-methoxyphenyl)methanol
CID 142801335
2-bromo-4-(4-methoxyphenyl)aniline
CID 115051245
1-methoxy-2,4-bis(4-methoxyphenyl)benzene
CID 102598609
[4-(3-fluoro-5-methoxyphenyl)phenyl]methanol
CID 170385205
[4-[2-[4-[4-[2,2-bis(4-methoxyphenyl)ethenyl]phenyl]phenyl]-1-[4-(hydroxymethyl)phenyl]ethenyl]phenyl]methanol
CID 58991857
[4-[3-(4-methoxyphenyl)benzo[g]quinoxalin-2-yl]phenyl]methanol
CID 162475875
[4-(hydroxymethyl)phenyl]-(4-methoxyphenyl)iodanium
CID 87105153
[4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)phenyl]methanol
CID 157013064
[4-[3-(4-methoxyphenyl)benzimidazol-5-yl]phenyl]methanol
CID 139571338
2-bromo-5-(4-methoxyphenyl)aniline
CID 115051242
2-(4-methoxyphenyl)-1,4-diphenylbenzene
CID 132547745

Frequently Asked Questions

What is the IUPAC name of [4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol?
The IUPAC name of [4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol (CID 143026466) is [4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol.
What is the SMILES notation for [4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol?
The canonical SMILES for [4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol is COc1ccc(-c2cc(-c3ccc(CO)cc3)ccc2N)cc1.
What is the InChIKey of [4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol?
The InChIKey is MHJYVVWVUQYHOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-23-18-9-6-16(7-10-18)19-12-17(8-11-20(19)21)15-4-2-14(13-22)3-5-15/h2-12,22H,13,21H2,1H3.
What are the key properties of [4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol?
[4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol has a molecular weight of 305.38 g/mol, XLogP of 4.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-amino-3-(4-methoxyphenyl)phenyl]phenyl]methanol is sourced from PubChem (CID 143026466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).