2-(ethylamino)-N-(2-phenoxyethyl)acetamide

C12H18N2O2 — CID 60672813

IUPAC2-(ethylamino)-N-(2-phenoxyethyl)acetamide
SMILESCCNCC(=O)NCCOc1ccccc1
InChIInChI=1S/C12H18N2O2/c1-2-13-10-12(15)14-8-9-16-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3,(H,14,15)
InChIKeyCIMNVXHOPGYWER-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.79
Rot. Bonds7

About 2-(ethylamino)-N-(2-phenoxyethyl)acetamide

2-(ethylamino)-N-(2-phenoxyethyl)acetamide (PubChem CID 60672813) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-phenoxyethyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-phenoxyethyl)acetamide
PubChem CID60672813
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-(ethylamino)-N-(2-phenoxyethyl)acetamide
SMILESCCNCC(=O)NCCOc1ccccc1
InChIInChI=1S/C12H18N2O2/c1-2-13-10-12(15)14-8-9-16-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3,(H,14,15)
InChIKeyCIMNVXHOPGYWER-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

N-ethyl-2-(2-phenoxyethylamino)acetamide
CID 60674230
N-[2-(ethylamino)ethyl]-3-phenoxypropanamide;hydrochloride
CID 119506555
2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide
CID 62380963
N-(3-phenoxypropyl)-2-(propan-2-ylamino)acetamide
CID 62378949
2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride
CID 3060147
N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide
CID 17468348
2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide
CID 2265793
4-hydroxy-N-(2-phenoxyethyl)pentanamide
CID 79191898
3-methylsulfanyl-N-(2-phenoxyethyl)propanamide
CID 112794610
2-chloro-N-[2-oxo-2-(2-phenoxyethylamino)ethyl]benzamide
CID 26676807
4-oxo-4-(2-phenoxyethylamino)butanoate
CID 9156478
2-(2-phenoxyethylamino)acetic acid
CID 13236095

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-phenoxyethyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(2-phenoxyethyl)acetamide (CID 60672813) is 2-(ethylamino)-N-(2-phenoxyethyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-phenoxyethyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(2-phenoxyethyl)acetamide is CCNCC(=O)NCCOc1ccccc1.
What is the InChIKey of 2-(ethylamino)-N-(2-phenoxyethyl)acetamide?
The InChIKey is CIMNVXHOPGYWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-2-13-10-12(15)14-8-9-16-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3,(H,14,15).
What are the key properties of 2-(ethylamino)-N-(2-phenoxyethyl)acetamide?
2-(ethylamino)-N-(2-phenoxyethyl)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 2-(ethylamino)-N-(2-phenoxyethyl)acetamide is sourced from PubChem (CID 60672813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).