N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide

C11H15NO2 — CID 178115914

IUPACN-(2-hydroxyethyl)-N-(2-phenylethyl)formamide
SMILESO=CN(CCO)CCc1ccccc1
InChIInChI=1S/C11H15NO2/c13-9-8-12(10-14)7-6-11-4-2-1-3-5-11/h1-5,10,13H,6-9H2
InChIKeyFGBZCYCRBYYCMW-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.68
Rot. Bonds6

About N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide

N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide (PubChem CID 178115914) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-phenylethyl)formamide
PubChem CID178115914
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-(2-hydroxyethyl)-N-(2-phenylethyl)formamide
SMILESO=CN(CCO)CCc1ccccc1
InChIInChI=1S/C11H15NO2/c13-9-8-12(10-14)7-6-11-4-2-1-3-5-11/h1-5,10,13H,6-9H2
InChIKeyFGBZCYCRBYYCMW-UHFFFAOYSA-N
XLogP0.68
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide (CID 178115914) is N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide is O=CN(CCO)CCc1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide?
The InChIKey is FGBZCYCRBYYCMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c13-9-8-12(10-14)7-6-11-4-2-1-3-5-11/h1-5,10,13H,6-9H2.
What are the key properties of N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide?
N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide has a molecular weight of 193.25 g/mol, XLogP of 0.68, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide is sourced from PubChem (CID 178115914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).