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

C17H20N2O2 — CID 60671864

IUPACN,N-dimethyl-2-(3-phenoxyanilino)propanamide
SMILESCC(Nc1cccc(Oc2ccccc2)c1)C(=O)N(C)C
InChIInChI=1S/C17H20N2O2/c1-13(17(20)19(2)3)18-14-8-7-11-16(12-14)21-15-9-5-4-6-10-15/h4-13,18H,1-3H3
InChIKeyGYWPNOZEESWRRQ-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.37
Rot. Bonds5

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

N,N-dimethyl-2-(3-phenoxyanilino)propanamide (PubChem CID 60671864) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N,N-dimethyl-2-(3-phenoxyanilino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(3-phenoxyanilino)propanamide
PubChem CID60671864
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN,N-dimethyl-2-(3-phenoxyanilino)propanamide
SMILESCC(Nc1cccc(Oc2ccccc2)c1)C(=O)N(C)C
InChIInChI=1S/C17H20N2O2/c1-13(17(20)19(2)3)18-14-8-7-11-16(12-14)21-15-9-5-4-6-10-15/h4-13,18H,1-3H3
InChIKeyGYWPNOZEESWRRQ-UHFFFAOYSA-N
XLogP3.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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

N,N-dimethyl-2-(3-methylanilino)propanamide
CID 43085843
N,N-dimethyl-2-(3-phenoxyphenyl)propanamide
CID 21328452
2-(3-ethynylanilino)-N,N-dimethylpropanamide
CID 43116515
1-methoxy-1-methyl-3-(3-phenoxyphenyl)urea
CID 13424071
3-methoxy-2-(3-phenoxyanilino)propanoic acid
CID 103243354
N,N-diethyl-2-(3-methoxyanilino)propanamide
CID 43112833
N,N-dimethyl-3-(3-phenoxyanilino)propanamide
CID 61367393
2-methyl-N-(3-phenoxyphenyl)butanamide
CID 53364670
1-methyl-3-(3-phenoxyphenyl)urea
CID 47127200
N-methyl-2-(4-phenoxyanilino)propanamide
CID 43085961
N-methoxy-3-phenoxyaniline
CID 90688975
2-[2-hydroxypropyl(propan-2-yl)amino]-N-(3-phenoxyphenyl)acetamide
CID 86897268

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(3-phenoxyanilino)propanamide?
The IUPAC name of N,N-dimethyl-2-(3-phenoxyanilino)propanamide (CID 60671864) is N,N-dimethyl-2-(3-phenoxyanilino)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(3-phenoxyanilino)propanamide?
The canonical SMILES for N,N-dimethyl-2-(3-phenoxyanilino)propanamide is CC(Nc1cccc(Oc2ccccc2)c1)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(3-phenoxyanilino)propanamide?
The InChIKey is GYWPNOZEESWRRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13(17(20)19(2)3)18-14-8-7-11-16(12-14)21-15-9-5-4-6-10-15/h4-13,18H,1-3H3.
What are the key properties of N,N-dimethyl-2-(3-phenoxyanilino)propanamide?
N,N-dimethyl-2-(3-phenoxyanilino)propanamide has a molecular weight of 284.36 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(3-phenoxyanilino)propanamide is sourced from PubChem (CID 60671864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).