N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide

C15H24N2O2 — CID 43280159

IUPACN-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide
SMILESCCNC(=O)COc1ccc(C(CC)NCC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-14(16-5-2)12-7-9-13(10-8-12)19-11-15(18)17-6-3/h7-10,14,16H,4-6,11H2,1-3H3,(H,17,18)
InChIKeyFPEHQMUJWCMRDV-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.26
Rot. Bonds8

About N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide

N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide (PubChem CID 43280159) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide
PubChem CID43280159
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide
SMILESCCNC(=O)COc1ccc(C(CC)NCC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-14(16-5-2)12-7-9-13(10-8-12)19-11-15(18)17-6-3/h7-10,14,16H,4-6,11H2,1-3H3,(H,17,18)
InChIKeyFPEHQMUJWCMRDV-UHFFFAOYSA-N
XLogP2.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide 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-ethyl-2-[4-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 63364320
3-[4-[1-(ethylamino)propyl]phenoxy]propanamide
CID 43280110
N-(cyanomethyl)-2-[4-[1-(methylamino)propyl]phenoxy]acetamide
CID 60887226
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951
N-ethyl-3-[1-(4-methoxyphenyl)propylamino]propanamide
CID 112551780
2-[4-[1-(ethylamino)ethyl]phenoxy]-N-pentan-3-ylacetamide
CID 61486666
2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide
CID 61487528
N-ethyl-1-(4-hexoxyphenyl)propan-1-amine
CID 43280119
N-ethyl-1-[4-(2-phenylethoxy)phenyl]propan-1-amine
CID 43280157
N-ethyl-1-[4-(2-methylsulfonylethoxy)phenyl]propan-1-amine
CID 54936865
N,N-dimethyl-2-[4-[1-(propylamino)propyl]phenoxy]acetamide
CID 43280198
2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
CID 8910299

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide?
The IUPAC name of N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide (CID 43280159) is N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide.
What is the SMILES notation for N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide?
The canonical SMILES for N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide is CCNC(=O)COc1ccc(C(CC)NCC)cc1.
What is the InChIKey of N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide?
The InChIKey is FPEHQMUJWCMRDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-14(16-5-2)12-7-9-13(10-8-12)19-11-15(18)17-6-3/h7-10,14,16H,4-6,11H2,1-3H3,(H,17,18).
What are the key properties of N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide?
N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.26, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[4-[1-(ethylamino)propyl]phenoxy]acetamide is sourced from PubChem (CID 43280159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).