N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide

C19H21NO2 — CID 95748502

IUPACN-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide
SMILESCN(CC1CC1)C(=O)COc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H21NO2/c1-20(13-15-7-8-15)19(21)14-22-18-11-9-17(10-12-18)16-5-3-2-4-6-16/h2-6,9-12,15H,7-8,13-14H2,1H3
InChIKeyFGRMWMKCKCVSHQ-UHFFFAOYSA-N
MW295.38 g/mol
LogP3.60
Rot. Bonds6

About N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide

N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide (PubChem CID 95748502) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide
PubChem CID95748502
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC NameN-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide
SMILESCN(CC1CC1)C(=O)COc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H21NO2/c1-20(13-15-7-8-15)19(21)14-22-18-11-9-17(10-12-18)16-5-3-2-4-6-16/h2-6,9-12,15H,7-8,13-14H2,1H3
InChIKeyFGRMWMKCKCVSHQ-UHFFFAOYSA-N
XLogP3.60
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-N-methyl-2-(2-methylphenoxy)acetamide
CID 94158151
N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)propanamide
CID 60532842
tert-butyl 4-[[methyl-[2-(4-methylphenoxy)acetyl]amino]methyl]piperidine-1-carboxylate
CID 110601443
N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(4-methylphenoxy)acetamide
CID 51873142
N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-2-(4-phenylphenoxy)acetamide
CID 54856794
1-(4-phenylphenoxy)butan-2-one
CID 62041258
2-cyclopentyl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide
CID 54786447
N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-phenoxyacetamide
CID 42191738
(4-phenylphenyl) 2-(4-ethoxyphenoxy)acetate
CID 19177827
N-(cyclopropylmethyl)-N-methyl-4-(4-methylsulfonylphenoxy)butanamide
CID 51096284
2-[4-[[cyclobutylmethyl(methyl)carbamoyl]amino]phenoxy]acetic acid
CID 63772383
N-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide
CID 67511309

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide (CID 95748502) is N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide is CN(CC1CC1)C(=O)COc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide?
The InChIKey is FGRMWMKCKCVSHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-20(13-15-7-8-15)19(21)14-22-18-11-9-17(10-12-18)16-5-3-2-4-6-16/h2-6,9-12,15H,7-8,13-14H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide?
N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide has a molecular weight of 295.38 g/mol, XLogP of 3.60, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 95748502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).