N-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide

C17H19NO2 — CID 57048963

IUPACN-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide
SMILESCCN(C=O)c1cc(CCc2ccccc2)ccc1O
InChIInChI=1S/C17H19NO2/c1-2-18(13-19)16-12-15(10-11-17(16)20)9-8-14-6-4-3-5-7-14/h3-7,10-13,20H,2,8-9H2,1H3
InChIKeyHEWNVYYVMYVQAX-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.16
Rot. Bonds6

About N-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide

N-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide (PubChem CID 57048963) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide.

Molecular Properties

Compound NameN-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide
PubChem CID57048963
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide
SMILESCCN(C=O)c1cc(CCc2ccccc2)ccc1O
InChIInChI=1S/C17H19NO2/c1-2-18(13-19)16-12-15(10-11-17(16)20)9-8-14-6-4-3-5-7-14/h3-7,10-13,20H,2,8-9H2,1H3
InChIKeyHEWNVYYVMYVQAX-UHFFFAOYSA-N
XLogP3.16
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-5-(2-phenylethyl)benzaldehyde
CID 101003215
2-hydroxy-5-(4-phenylbutyl)benzaldehyde
CID 166610719
4-(4-phenylbutyl)benzene-1,2-diol
CID 15135539
2-[4-fluoro-3-[formyl(methyl)amino]phenyl]-N-[3-(2-phenylethyl)phenyl]acetamide
CID 57081498
5-[2-[ethyl(2-phenylethyl)amino]ethyl]-2-fluorophenol;hydrobromide
CID 14901824
4-(10-phenyldecyl)benzene-1,2-diol
CID 14057488
N-[(4-chlorophenyl)methyl]-N-(2-hydroxyphenyl)formamide
CID 135035742
N-[[4-(2-phenylethyl)phenyl]methyl]ethanamine
CID 70892466
N,N-diphenyl-4-[2-[3-[2-[4-(N-phenylanilino)phenyl]ethyl]phenyl]ethyl]aniline
CID 14646517
N-hydroxy-N-(2-phenylethyl)formamide
CID 87396822
2-[chloro(4-phenylbutan-2-yl)amino]phenol
CID 89218233
benzene;2-phenylethylbenzene
CID 18982764

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide?
The IUPAC name of N-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide (CID 57048963) is N-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide.
What is the SMILES notation for N-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide?
The canonical SMILES for N-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide is CCN(C=O)c1cc(CCc2ccccc2)ccc1O.
What is the InChIKey of N-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide?
The InChIKey is HEWNVYYVMYVQAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-2-18(13-19)16-12-15(10-11-17(16)20)9-8-14-6-4-3-5-7-14/h3-7,10-13,20H,2,8-9H2,1H3.
What are the key properties of N-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide?
N-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide has a molecular weight of 269.34 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-hydroxy-5-(2-phenylethyl)phenyl]formamide is sourced from PubChem (CID 57048963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).