N,N-dimethyl-2-(3-phenoxyphenyl)propanamide

C17H19NO2 — CID 21328452

IUPACN,N-dimethyl-2-(3-phenoxyphenyl)propanamide
SMILESCC(C(=O)N(C)C)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C17H19NO2/c1-13(17(19)18(2)3)14-8-7-11-16(12-14)20-15-9-5-4-6-10-15/h4-13H,1-3H3
InChIKeyBUTPRKDPXBJUGE-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.67
Rot. Bonds4

About N,N-dimethyl-2-(3-phenoxyphenyl)propanamide

N,N-dimethyl-2-(3-phenoxyphenyl)propanamide (PubChem CID 21328452) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N,N-dimethyl-2-(3-phenoxyphenyl)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(3-phenoxyphenyl)propanamide
PubChem CID21328452
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN,N-dimethyl-2-(3-phenoxyphenyl)propanamide
SMILESCC(C(=O)N(C)C)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C17H19NO2/c1-13(17(19)18(2)3)14-8-7-11-16(12-14)20-15-9-5-4-6-10-15/h4-13H,1-3H3
InChIKeyBUTPRKDPXBJUGE-UHFFFAOYSA-N
XLogP3.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

dimethylamino 2-(3-phenoxyphenyl)propanoate
CID 174905214
calcium;tris(2-(3-phenoxyphenyl)propanoate);dihydrate
CID 51371414
3,3,3-trideuterio-2-(3-phenoxyphenyl)(313C)propanoic acid
CID 76974283
2-(3-benzoylphenyl)-N,N-dimethylpropanamide
CID 3042316
S-[2-(dimethylamino)ethyl] 2-(3-phenoxyphenyl)propanethioate
CID 24993881
N,N-dimethyl-2-(3-phenoxyanilino)propanamide
CID 60671864
1-(3-phenoxyphenyl)ethanol
CID 12882419
1,3-dihydroxypropan-2-yl 2-(3-phenoxyphenyl)propanoate
CID 129318698
N-ethoxy-2-(3-phenoxyphenyl)propanamide
CID 46190731
(1S,2R)-1-amino-1-(3-phenoxyphenyl)propan-2-ol
CID 171266953
2-(3-phenoxyphenyl)butanoic acid
CID 69314878
(2R)-2-(3-phenoxyphenyl)propanal
CID 92977533

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(3-phenoxyphenyl)propanamide?
The IUPAC name of N,N-dimethyl-2-(3-phenoxyphenyl)propanamide (CID 21328452) is N,N-dimethyl-2-(3-phenoxyphenyl)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(3-phenoxyphenyl)propanamide?
The canonical SMILES for N,N-dimethyl-2-(3-phenoxyphenyl)propanamide is CC(C(=O)N(C)C)c1cccc(Oc2ccccc2)c1.
What is the InChIKey of N,N-dimethyl-2-(3-phenoxyphenyl)propanamide?
The InChIKey is BUTPRKDPXBJUGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13(17(19)18(2)3)14-8-7-11-16(12-14)20-15-9-5-4-6-10-15/h4-13H,1-3H3.
What are the key properties of N,N-dimethyl-2-(3-phenoxyphenyl)propanamide?
N,N-dimethyl-2-(3-phenoxyphenyl)propanamide has a molecular weight of 269.34 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(3-phenoxyphenyl)propanamide is sourced from PubChem (CID 21328452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).