N-ethyl-2-(2-phenoxyethylamino)acetamide

C12H18N2O2 — CID 60674230

IUPACN-ethyl-2-(2-phenoxyethylamino)acetamide
SMILESCCNC(=O)CNCCOc1ccccc1
InChIInChI=1S/C12H18N2O2/c1-2-14-12(15)10-13-8-9-16-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3,(H,14,15)
InChIKeyFXSCFURVRQSLRU-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.79
Rot. Bonds7

About N-ethyl-2-(2-phenoxyethylamino)acetamide

N-ethyl-2-(2-phenoxyethylamino)acetamide (PubChem CID 60674230) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-ethyl-2-(2-phenoxyethylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-phenoxyethylamino)acetamide
PubChem CID60674230
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-ethyl-2-(2-phenoxyethylamino)acetamide
SMILESCCNC(=O)CNCCOc1ccccc1
InChIInChI=1S/C12H18N2O2/c1-2-14-12(15)10-13-8-9-16-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3,(H,14,15)
InChIKeyFXSCFURVRQSLRU-UHFFFAOYSA-N
XLogP0.79
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(ethylamino)-N-(2-phenoxyethyl)acetamide
CID 60672813
N-ethyl-2-[2-(2-methoxyphenoxy)ethylamino]acetamide
CID 60672629
2-(2-phenoxyethylamino)acetic acid
CID 13236095
N-ethyl-2-[3-(2-phenoxyethoxy)anilino]acetamide
CID 54826043
N-ethyl-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetamide
CID 15174918
2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide
CID 62380963
tert-butyl 2-(2-phenoxyethylamino)acetate
CID 60676799
N-(4-chlorophenyl)-2-(2-phenoxyethylamino)acetamide
CID 60647399
N-[2-(ethylamino)ethyl]-3-phenoxypropanamide;hydrochloride
CID 119506555
N-(3-phenoxypropyl)-2-(propan-2-ylamino)acetamide
CID 62378949
3-[2-[[3-(ethylamino)-3-oxopropyl]amino]ethoxy]benzoic acid
CID 103263163
N-(2-phenoxyethyl)propan-1-amine
CID 6453152

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-phenoxyethylamino)acetamide?
The IUPAC name of N-ethyl-2-(2-phenoxyethylamino)acetamide (CID 60674230) is N-ethyl-2-(2-phenoxyethylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(2-phenoxyethylamino)acetamide?
The canonical SMILES for N-ethyl-2-(2-phenoxyethylamino)acetamide is CCNC(=O)CNCCOc1ccccc1.
What is the InChIKey of N-ethyl-2-(2-phenoxyethylamino)acetamide?
The InChIKey is FXSCFURVRQSLRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-2-14-12(15)10-13-8-9-16-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3,(H,14,15).
What are the key properties of N-ethyl-2-(2-phenoxyethylamino)acetamide?
N-ethyl-2-(2-phenoxyethylamino)acetamide has a molecular weight of 222.29 g/mol, XLogP of 0.79, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-phenoxyethylamino)acetamide is sourced from PubChem (CID 60674230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).