N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide

C19H23NO2 — CID 78859617

IUPACN-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide
SMILESCC(Oc1ccc(-c2ccccc2)cc1)C(=O)N(C)C(C)C
InChIInChI=1S/C19H23NO2/c1-14(2)20(4)19(21)15(3)22-18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15H,1-4H3
InChIKeyVNMQLUFTWUNGAB-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.99
Rot. Bonds5

About N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide

N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide (PubChem CID 78859617) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide.

Molecular Properties

Compound NameN-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide
PubChem CID78859617
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide
SMILESCC(Oc1ccc(-c2ccccc2)cc1)C(=O)N(C)C(C)C
InChIInChI=1S/C19H23NO2/c1-14(2)20(4)19(21)15(3)22-18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15H,1-4H3
InChIKeyVNMQLUFTWUNGAB-UHFFFAOYSA-N
XLogP3.99
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide
CID 60532842
methyl (2R)-2-(4-phenylphenoxy)propanoate
CID 7085245
(2R)-1-(4-methoxyphenyl)-2-(4-phenylphenoxy)propan-1-one
CID 2571565
(2S)-N-methoxy-N-methyl-2-phenoxypropanamide
CID 95297395
ethyl 2-(4-phenylphenoxy)propanoate
CID 10956576
N-methyl-2-(4-phenylphenoxy)-N-pyrrolidin-3-ylpropanamide
CID 119554556
N-methyl-2-(4-phenylphenoxy)-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119554555
N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
2-(4-chlorophenoxy)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide
CID 54856773
N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 4951720
N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide
CID 55607567
N-benzhydryl-2-(4-phenylphenoxy)propanamide
CID 19191531

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide?
The IUPAC name of N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide (CID 78859617) is N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide.
What is the SMILES notation for N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide?
The canonical SMILES for N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide is CC(Oc1ccc(-c2ccccc2)cc1)C(=O)N(C)C(C)C.
What is the InChIKey of N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide?
The InChIKey is VNMQLUFTWUNGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-14(2)20(4)19(21)15(3)22-18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15H,1-4H3.
What are the key properties of N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide?
N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide has a molecular weight of 297.40 g/mol, XLogP of 3.99, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-phenylphenoxy)-N-propan-2-ylpropanamide is sourced from PubChem (CID 78859617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).