N-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide

C15H24N2O2 — CID 112504871

IUPACN-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide
SMILESCN(C)C(C)(C)CNC(=O)CCOc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-15(2,17(3)4)12-16-14(18)10-11-19-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3,(H,16,18)
InChIKeyHLONLNLQLWLNHI-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.91
Rot. Bonds7

About N-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide

N-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide (PubChem CID 112504871) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide
PubChem CID112504871
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide
SMILESCN(C)C(C)(C)CNC(=O)CCOc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-15(2,17(3)4)12-16-14(18)10-11-19-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3,(H,16,18)
InChIKeyHLONLNLQLWLNHI-UHFFFAOYSA-N
XLogP1.91
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide 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-(4-amino-2,2-dimethylbutyl)-3-phenoxypropanamide
CID 106139517
3,3-dimethyl-N-[2-(3-phenoxypropanoylamino)ethyl]butanamide
CID 108573551
N-(2,3-dihydroxy-2-methylpropyl)-4-phenoxybutanamide
CID 66168988
N-(2-acetamidoethyl)-3-phenoxypropanamide
CID 46684252
2-N,2-N,2-trimethyl-1-N-(3-phenoxypropyl)propane-1,2-diamine
CID 60693914
N-[(2-methylpropan-2-yl)oxy]-3-phenoxypropanamide
CID 82724045
3-[3-(4-fluorophenoxy)propanoylamino]-2,2-dimethylpropanoic acid
CID 81367166
N-(4-tert-butylphenyl)-3-phenoxypropanamide
CID 7658805
N-[2-[(2,2-dichloroacetyl)amino]ethyl]-3-phenoxypropanamide
CID 108573549
N-[2-(ethylamino)ethyl]-3-phenoxypropanamide;hydrochloride
CID 119506555
3-methyl-N-[2-(3-phenoxypropanoylamino)ethyl]butanamide
CID 108538519
3-phenoxy-N-[2-(propylamino)ethyl]propanamide
CID 62658597

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide?
The IUPAC name of N-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide (CID 112504871) is N-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide?
The canonical SMILES for N-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide is CN(C)C(C)(C)CNC(=O)CCOc1ccccc1.
What is the InChIKey of N-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide?
The InChIKey is HLONLNLQLWLNHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(2,17(3)4)12-16-14(18)10-11-19-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3,(H,16,18).
What are the key properties of N-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide?
N-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide has a molecular weight of 264.37 g/mol, XLogP of 1.91, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-methylpropyl]-3-phenoxypropanamide is sourced from PubChem (CID 112504871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).