2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide

C20H22FNO2 — CID 134054644

IUPAC2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide
SMILESCOc1ccccc1C(C)N(C)C(=O)C1CC1c1ccccc1F
InChIInChI=1S/C20H22FNO2/c1-13(14-8-5-7-11-19(14)24-3)22(2)20(23)17-12-16(17)15-9-4-6-10-18(15)21/h4-11,13,16-17H,12H2,1-3H3
InChIKeySIRMLBVWEKEPPR-UHFFFAOYSA-N
MW327.40 g/mol
LogP4.16
Rot. Bonds5

About 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide

2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide (PubChem CID 134054644) has the molecular formula C20H22FNO2 and a molecular weight of 327.40 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide
PubChem CID134054644
Molecular FormulaC20H22FNO2
Molecular Weight327.40 g/mol
Exact Mass327.16
IUPAC Name2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide
SMILESCOc1ccccc1C(C)N(C)C(=O)C1CC1c1ccccc1F
InChIInChI=1S/C20H22FNO2/c1-13(14-8-5-7-11-19(14)24-3)22(2)20(23)17-12-16(17)15-9-4-6-10-18(15)21/h4-11,13,16-17H,12H2,1-3H3
InChIKeySIRMLBVWEKEPPR-UHFFFAOYSA-N
XLogP4.16
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.40
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-(2-fluorophenyl)-N-methoxy-N-methylcyclopropane-1-carboxamide
CID 90220082
N-[1-(2-methoxyphenyl)ethyl]-N,2-dimethylpyrrolidine-3-carboxamide
CID 79388442
N-(1-aminopropan-2-yl)-N-methyl-2-[2-(trifluoromethoxy)phenyl]cyclopropane-1-carboxamide
CID 119581655
trans-(1R,2R)-2-(2-methoxyphenyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
CID 95321749
N-(1-aminopropan-2-yl)-2-(2,3-difluorophenyl)-N-methylcyclopropane-1-carboxamide
CID 119585310
N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(2-methoxyphenyl)-N-methylacetamide
CID 94042605
2-(2,5-difluorophenyl)-N,N-dimethylcyclopropane-1-carboxamide
CID 126784599
[2-(2,5-difluorophenyl)cyclopropyl]-[2-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 120733139
trans-(1S,2S)-2-(2-fluorophenyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide
CID 41036811
trans-(1R,2R)-N-[(2S)-2-(dimethylamino)-3-methylbutyl]-2-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 98760900
trans-(1S,2S)-N-benzylsulfonyl-2-(2-fluorophenyl)-N-methylcyclopropane-1-carboxamide
CID 96997634
N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 60736732

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide (CID 134054644) is 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide is COc1ccccc1C(C)N(C)C(=O)C1CC1c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide?
The InChIKey is SIRMLBVWEKEPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FNO2/c1-13(14-8-5-7-11-19(14)24-3)22(2)20(23)17-12-16(17)15-9-4-6-10-18(15)21/h4-11,13,16-17H,12H2,1-3H3.
What are the key properties of 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide?
2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide has a molecular weight of 327.40 g/mol, XLogP of 4.16, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 134054644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).