N-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide

C20H22FNO2 — CID 166372254

IUPACN-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(N(CC2CC2)C(=O)Cc2cc(C)cc(F)c2)cc1
InChIInChI=1S/C20H22FNO2/c1-14-9-16(11-17(21)10-14)12-20(23)22(13-15-3-4-15)18-5-7-19(24-2)8-6-18/h5-11,15H,3-4,12-13H2,1-2H3
InChIKeyWCPQFDCYVPUBCQ-UHFFFAOYSA-N
MW327.40 g/mol
LogP4.13
Rot. Bonds6

About N-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide

N-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide (PubChem CID 166372254) has the molecular formula C20H22FNO2 and a molecular weight of 327.40 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide
PubChem CID166372254
Molecular FormulaC20H22FNO2
Molecular Weight327.40 g/mol
Exact Mass327.16
IUPAC NameN-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(N(CC2CC2)C(=O)Cc2cc(C)cc(F)c2)cc1
InChIInChI=1S/C20H22FNO2/c1-14-9-16(11-17(21)10-14)12-20(23)22(13-15-3-4-15)18-5-7-19(24-2)8-6-18/h5-11,15H,3-4,12-13H2,1-2H3
InChIKeyWCPQFDCYVPUBCQ-UHFFFAOYSA-N
XLogP4.13
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.40
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclopropylmethyl)-1-(4-methoxyphenyl)thiourea
CID 54541178
2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)-N-phenylacetamide
CID 110753031
N-(4-fluorophenyl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)acetamide
CID 110360820
N-ethyl-N-(4-fluorophenyl)-2-(3-methoxyphenyl)acetamide
CID 60592511
ethyl 4-[cyclopropylmethyl-[2-(4-nitrophenyl)acetyl]amino]benzoate
CID 47078757
(2S)-2-amino-N-cyclopropyl-3-(3,5-difluorophenyl)-N-(4-methoxyphenyl)propanamide
CID 122648496
methyl 2-(N-[2-(N-[2-(3,5-difluorophenyl)acetyl]-4-fluoroanilino)acetyl]anilino)acetate
CID 22492252
2-(3,5-dimethylphenyl)-N-(3-fluoro-4-methoxyphenyl)-N-methylacetamide
CID 139020691
N-[2-(N-acetyl-4-methoxyanilino)ethyl]-2-(3-fluorophenyl)acetamide
CID 113060684
N-ethyl-3-fluoro-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide
CID 75422754
2-chloro-N-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 39442873
N-(cyclopropylmethyl)-2-(4-fluorophenoxy)-N-[4-[4-(methoxymethyl)phenyl]phenyl]-2-methylpropanamide
CID 164531775

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide (CID 166372254) is N-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide is COc1ccc(N(CC2CC2)C(=O)Cc2cc(C)cc(F)c2)cc1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide?
The InChIKey is WCPQFDCYVPUBCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FNO2/c1-14-9-16(11-17(21)10-14)12-20(23)22(13-15-3-4-15)18-5-7-19(24-2)8-6-18/h5-11,15H,3-4,12-13H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide?
N-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide has a molecular weight of 327.40 g/mol, XLogP of 4.13, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(3-fluoro-5-methylphenyl)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 166372254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).