N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide

C17H28N2O2 — CID 120654775

IUPACN-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide
SMILESCCN[C@H](C)CNC(=O)CCOc1ccc(C(C)C)cc1
InChIInChI=1S/C17H28N2O2/c1-5-18-14(4)12-19-17(20)10-11-21-16-8-6-15(7-9-16)13(2)3/h6-9,13-14,18H,5,10-12H2,1-4H3,(H,19,20)/t14-/m1/s1
InChIKeyAPPUAPYRLSAYHW-CQSZACIVSA-N
MW292.42 g/mol
LogP2.69
Rot. Bonds9

About N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide

N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide (PubChem CID 120654775) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide
PubChem CID120654775
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide
SMILESCCN[C@H](C)CNC(=O)CCOc1ccc(C(C)C)cc1
InChIInChI=1S/C17H28N2O2/c1-5-18-14(4)12-19-17(20)10-11-21-16-8-6-15(7-9-16)13(2)3/h6-9,13-14,18H,5,10-12H2,1-4H3,(H,19,20)/t14-/m1/s1
InChIKeyAPPUAPYRLSAYHW-CQSZACIVSA-N
XLogP2.69
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide 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

3-(3,5-dimethylphenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120654017
4-(4-acetylphenoxy)-N-[(2R)-2-(ethylamino)propyl]butanamide
CID 120653275
N-[(2R)-2-(ethylamino)propyl]-4-phenoxybutanamide;hydrochloride
CID 120651118
3-(2-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120651359
(2R)-N-ethyl-2-[3-(4-propan-2-ylphenoxy)propanoylamino]propanamide
CID 94812564
N-ethyl-3-[4-[(1R)-1-hydroxyethyl]phenoxy]propanamide
CID 78930612
4-(4-chloro-3-methylphenoxy)-N-[(2R)-2-(ethylamino)propyl]butanamide
CID 120650627
2-(4-chlorophenoxy)-N-[(2R)-2-(ethylamino)propyl]acetamide;hydrochloride
CID 120653266
N-[(2R)-2-(ethylamino)propyl]-3-(2-fluorophenoxy)propanamide
CID 120650525
N-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide
CID 110834337
N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide
CID 120655011
3-(4-propan-2-ylphenoxy)propanoic acid
CID 16777434

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide (CID 120654775) is N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide is CCN[C@H](C)CNC(=O)CCOc1ccc(C(C)C)cc1.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide?
The InChIKey is APPUAPYRLSAYHW-CQSZACIVSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-5-18-14(4)12-19-17(20)10-11-21-16-8-6-15(7-9-16)13(2)3/h6-9,13-14,18H,5,10-12H2,1-4H3,(H,19,20)/t14-/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide?
N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide has a molecular weight of 292.42 g/mol, XLogP of 2.69, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide is sourced from PubChem (CID 120654775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).