N,N-dimethyl-3-(3-phenoxyanilino)propanamide

C17H20N2O2 — CID 61367393

IUPACN,N-dimethyl-3-(3-phenoxyanilino)propanamide
SMILESCN(C)C(=O)CCNc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-19(2)17(20)11-12-18-14-7-6-10-16(13-14)21-15-8-4-3-5-9-15/h3-10,13,18H,11-12H2,1-2H3
InChIKeyUWYPHIALJXZYDE-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.37
Rot. Bonds6

About N,N-dimethyl-3-(3-phenoxyanilino)propanamide

N,N-dimethyl-3-(3-phenoxyanilino)propanamide (PubChem CID 61367393) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N,N-dimethyl-3-(3-phenoxyanilino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(3-phenoxyanilino)propanamide
PubChem CID61367393
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN,N-dimethyl-3-(3-phenoxyanilino)propanamide
SMILESCN(C)C(=O)CCNc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-19(2)17(20)11-12-18-14-7-6-10-16(13-14)21-15-8-4-3-5-9-15/h3-10,13,18H,11-12H2,1-2H3
InChIKeyUWYPHIALJXZYDE-UHFFFAOYSA-N
XLogP3.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-anilino-N,N-dimethylpropanamide
CID 60961994
N-benzyl-N-methyl-3-(4-phenoxyanilino)propanamide
CID 109020512
N-heptyl-3-phenoxyaniline
CID 63455448
6-(3-phenoxyanilino)hexan-1-ol
CID 103867980
N,N-dimethyl-2-(3-phenoxyanilino)propanamide
CID 60671864
1-methoxy-1-methyl-3-(3-phenoxyphenyl)urea
CID 13424071
3-(3-chloroanilino)-N-(4-phenoxyphenyl)propanamide
CID 109038068
4-[[3-(dimethylamino)-3-oxopropyl]amino]benzoic acid
CID 62230699
3-(3-methoxyanilino)propanamide
CID 43131962
3-chloro-2,2-dimethyl-N-(3-phenoxyphenyl)propanamide
CID 63680730
1-methyl-3-(3-phenoxyphenyl)urea
CID 47127200
3-[3-[[2-(3-methoxyanilino)-2-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide
CID 54845549

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(3-phenoxyanilino)propanamide?
The IUPAC name of N,N-dimethyl-3-(3-phenoxyanilino)propanamide (CID 61367393) is N,N-dimethyl-3-(3-phenoxyanilino)propanamide.
What is the SMILES notation for N,N-dimethyl-3-(3-phenoxyanilino)propanamide?
The canonical SMILES for N,N-dimethyl-3-(3-phenoxyanilino)propanamide is CN(C)C(=O)CCNc1cccc(Oc2ccccc2)c1.
What is the InChIKey of N,N-dimethyl-3-(3-phenoxyanilino)propanamide?
The InChIKey is UWYPHIALJXZYDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-19(2)17(20)11-12-18-14-7-6-10-16(13-14)21-15-8-4-3-5-9-15/h3-10,13,18H,11-12H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(3-phenoxyanilino)propanamide?
N,N-dimethyl-3-(3-phenoxyanilino)propanamide has a molecular weight of 284.36 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(3-phenoxyanilino)propanamide is sourced from PubChem (CID 61367393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).