N-ethyl-N-(2-phenoxyethyl)formamide

C11H15NO2 — CID 54279086

IUPACN-ethyl-N-(2-phenoxyethyl)formamide
SMILESCCN(C=O)CCOc1ccccc1
InChIInChI=1S/C11H15NO2/c1-2-12(10-13)8-9-14-11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3
InChIKeyRPMZKGFQPRSPCX-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.54
Rot. Bonds6

About N-ethyl-N-(2-phenoxyethyl)formamide

N-ethyl-N-(2-phenoxyethyl)formamide (PubChem CID 54279086) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-ethyl-N-(2-phenoxyethyl)formamide.

Molecular Properties

Compound NameN-ethyl-N-(2-phenoxyethyl)formamide
PubChem CID54279086
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-ethyl-N-(2-phenoxyethyl)formamide
SMILESCCN(C=O)CCOc1ccccc1
InChIInChI=1S/C11H15NO2/c1-2-12(10-13)8-9-14-11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3
InChIKeyRPMZKGFQPRSPCX-UHFFFAOYSA-N
XLogP1.54
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-ethyl-N-(2-phenoxyethyl)formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-(2-phenoxyethyl)formamide
CID 64992361
butoxybenzene;propanal
CID 174367271
butoxybenzene;methyl formate
CID 174933114
N-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methylformamide
CID 57485486
ethoxybenzene;propoxybenzene
CID 67747691
N-ethyl-4-phenoxy-N-prop-2-enylbutanamide
CID 84558793
N-ethyl-2,5-dimethoxy-N-(2-phenoxyethyl)aniline
CID 54211346
CID 161224902
CID 161224902
azane;propoxybenzene
CID 66667480
propoxybenzene;sulfur dioxide
CID 174403655
ethoxybenzene chloride
CID 21193593
N-methyl-3-oxo-N-(2-phenoxyethyl)butanamide
CID 54876649

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-phenoxyethyl)formamide?
The IUPAC name of N-ethyl-N-(2-phenoxyethyl)formamide (CID 54279086) is N-ethyl-N-(2-phenoxyethyl)formamide.
What is the SMILES notation for N-ethyl-N-(2-phenoxyethyl)formamide?
The canonical SMILES for N-ethyl-N-(2-phenoxyethyl)formamide is CCN(C=O)CCOc1ccccc1.
What is the InChIKey of N-ethyl-N-(2-phenoxyethyl)formamide?
The InChIKey is RPMZKGFQPRSPCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-2-12(10-13)8-9-14-11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3.
What are the key properties of N-ethyl-N-(2-phenoxyethyl)formamide?
N-ethyl-N-(2-phenoxyethyl)formamide has a molecular weight of 193.25 g/mol, XLogP of 1.54, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-phenoxyethyl)formamide is sourced from PubChem (CID 54279086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).