N,N-bis[(4-hydroxyphenyl)methyl]formamide

C15H15NO3 — CID 82254480

IUPACN,N-bis[(4-hydroxyphenyl)methyl]formamide
SMILESO=CN(Cc1ccc(O)cc1)Cc1ccc(O)cc1
InChIInChI=1S/C15H15NO3/c17-11-16(9-12-1-5-14(18)6-2-12)10-13-3-7-15(19)8-4-13/h1-8,11,18-19H,9-10H2
InChIKeyDUVVAAQMAPRCSE-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.26
Rot. Bonds5

About N,N-bis[(4-hydroxyphenyl)methyl]formamide

N,N-bis[(4-hydroxyphenyl)methyl]formamide (PubChem CID 82254480) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is N,N-bis[(4-hydroxyphenyl)methyl]formamide.

Molecular Properties

Compound NameN,N-bis[(4-hydroxyphenyl)methyl]formamide
PubChem CID82254480
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC NameN,N-bis[(4-hydroxyphenyl)methyl]formamide
SMILESO=CN(Cc1ccc(O)cc1)Cc1ccc(O)cc1
InChIInChI=1S/C15H15NO3/c17-11-16(9-12-1-5-14(18)6-2-12)10-13-3-7-15(19)8-4-13/h1-8,11,18-19H,9-10H2
InChIKeyDUVVAAQMAPRCSE-UHFFFAOYSA-N
XLogP2.26
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-dibenzylformamide;N,N-diethylformamide;methane
CID 160532713
2-[carboxymethyl-[(4-hydroxyphenyl)methyl]amino]acetic acid
CID 23422378
(4-hydroxyphenyl)methyl-propylcarbamic acid
CID 69013096
CID 158795306
CID 158795306
N-[(4-hydroxyphenyl)methyl]-N-methylmethanesulfonamide
CID 61044122
4-(nitrosomethyl)phenol
CID 54346225
N-benzyl-N-[(3-fluorophenyl)methyl]formamide
CID 87852455
benzyl-[2-(4-hydroxyphenyl)ethyl]carbamic acid
CID 142890889
1-hydroxy-4-[[methyl(sulfamoyl)amino]methyl]benzene
CID 112689195
2-[(4-hydroxyphenyl)methyl-methylamino]acetic acid
CID 65056465
(2S)-2-(dihydroxyamino)-3-(4-hydroxyphenyl)propanal
CID 22823514
N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide
CID 20594014

Frequently Asked Questions

What is the IUPAC name of N,N-bis[(4-hydroxyphenyl)methyl]formamide?
The IUPAC name of N,N-bis[(4-hydroxyphenyl)methyl]formamide (CID 82254480) is N,N-bis[(4-hydroxyphenyl)methyl]formamide.
What is the SMILES notation for N,N-bis[(4-hydroxyphenyl)methyl]formamide?
The canonical SMILES for N,N-bis[(4-hydroxyphenyl)methyl]formamide is O=CN(Cc1ccc(O)cc1)Cc1ccc(O)cc1.
What is the InChIKey of N,N-bis[(4-hydroxyphenyl)methyl]formamide?
The InChIKey is DUVVAAQMAPRCSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c17-11-16(9-12-1-5-14(18)6-2-12)10-13-3-7-15(19)8-4-13/h1-8,11,18-19H,9-10H2.
What are the key properties of N,N-bis[(4-hydroxyphenyl)methyl]formamide?
N,N-bis[(4-hydroxyphenyl)methyl]formamide has a molecular weight of 257.29 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[(4-hydroxyphenyl)methyl]formamide is sourced from PubChem (CID 82254480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).