N-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide

C15H24N2O2 — CID 110834337

IUPACN-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide
SMILESCC(CN)NC(=O)CCOc1ccc(C(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-11(2)13-4-6-14(7-5-13)19-9-8-15(18)17-12(3)10-16/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18)
InChIKeyLKIYPFWJXYIJQC-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.04
Rot. Bonds7

About N-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide

N-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide (PubChem CID 110834337) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide
PubChem CID110834337
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide
SMILESCC(CN)NC(=O)CCOc1ccc(C(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-11(2)13-4-6-14(7-5-13)19-9-8-15(18)17-12(3)10-16/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18)
InChIKeyLKIYPFWJXYIJQC-UHFFFAOYSA-N
XLogP2.04
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-aminopropan-2-yl)-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

(2R)-N-ethyl-2-[3-(4-propan-2-ylphenoxy)propanoylamino]propanamide
CID 94812564
N-[(2S)-1-aminopropan-2-yl]-3-(3-methylphenoxy)propanamide;hydrochloride
CID 120508578
3-(4-aminophenoxy)-N-hexan-2-ylpropanamide
CID 62197862
3-(4-propan-2-ylphenoxy)propanoic acid
CID 16777434
N-[(2S)-1-aminopropan-2-yl]-4-(4-chloro-3-methylphenoxy)butanamide
CID 120507285
N-[(2R)-2-(ethylamino)propyl]-3-(4-propan-2-ylphenoxy)propanamide
CID 120654775
3-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide
CID 19168024
N-(1-aminopropan-2-yl)-N-methyl-3-(4-propan-2-ylphenoxy)propanamide;hydrochloride
CID 119582078
4-[3-[[(2S)-5-methylhexan-2-yl]amino]-3-oxopropoxy]benzamide
CID 95972620
N-methyl-3-(4-propan-2-ylphenoxy)propanehydrazide
CID 116820440
3-(4-bromophenoxy)-N-(1-hydroxypropan-2-yl)propanamide
CID 43427807
3-(4-butan-2-ylphenoxy)-N-propan-2-ylpropanamide
CID 107669047

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide?
The IUPAC name of N-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide (CID 110834337) is N-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide is CC(CN)NC(=O)CCOc1ccc(C(C)C)cc1.
What is the InChIKey of N-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide?
The InChIKey is LKIYPFWJXYIJQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)13-4-6-14(7-5-13)19-9-8-15(18)17-12(3)10-16/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18).
What are the key properties of N-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide?
N-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide has a molecular weight of 264.37 g/mol, XLogP of 2.04, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-3-(4-propan-2-ylphenoxy)propanamide is sourced from PubChem (CID 110834337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).