2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide

C18H17Cl2NO — CID 166211233

IUPAC2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide
SMILESCC1(c2ccccc2Cl)CC1NC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C18H17Cl2NO/c1-18(14-7-2-3-8-15(14)20)11-16(18)21-17(22)10-12-5-4-6-13(19)9-12/h2-9,16H,10-11H2,1H3,(H,21,22)
InChIKeyRLEMDOAMWMIOCQ-UHFFFAOYSA-N
MW334.25 g/mol
LogP4.38
Rot. Bonds4

About 2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide

2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide (PubChem CID 166211233) has the molecular formula C18H17Cl2NO and a molecular weight of 334.25 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide
PubChem CID166211233
Molecular FormulaC18H17Cl2NO
Molecular Weight334.25 g/mol
Exact Mass333.07
IUPAC Name2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide
SMILESCC1(c2ccccc2Cl)CC1NC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C18H17Cl2NO/c1-18(14-7-2-3-8-15(14)20)11-16(18)21-17(22)10-12-5-4-6-13(19)9-12/h2-9,16H,10-11H2,1H3,(H,21,22)
InChIKeyRLEMDOAMWMIOCQ-UHFFFAOYSA-N
XLogP4.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.25
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-bromocyclohexyl)-2-(3-chlorophenyl)acetamide
CID 113274232
N-(4-aminocyclohexyl)-2-(3-chlorophenyl)acetamide
CID 62504081
1-(3-chlorophenyl)propan-2-one
CID 2734097
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide
CID 55084121
potassium 1-[[2-(3-chlorophenyl)acetyl]amino]-3-hydroxycyclobutane-1-carboxylate
CID 166275493
2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide
CID 53384824
2-[[2-(3-chlorophenyl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 64813756
N-[1-(chloromethyl)-3-methylcyclohexyl]-2-(3-chlorophenyl)acetamide
CID 114303953
2-(3-chlorophenyl)-N-(3,4-dihydro-1H-isochromen-4-yl)acetamide
CID 156906362
2-(3-chlorophenyl)-N-(4-methoxypyrrolidin-3-yl)acetamide;hydrochloride
CID 136561181
2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 13118326
N-[2-(chloromethyl)cyclopentyl]-2-(3-chlorophenyl)acetamide
CID 114179367

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide (CID 166211233) is 2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide is CC1(c2ccccc2Cl)CC1NC(=O)Cc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide?
The InChIKey is RLEMDOAMWMIOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17Cl2NO/c1-18(14-7-2-3-8-15(14)20)11-16(18)21-17(22)10-12-5-4-6-13(19)9-12/h2-9,16H,10-11H2,1H3,(H,21,22).
What are the key properties of 2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide?
2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide has a molecular weight of 334.25 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-methylcyclopropyl]acetamide is sourced from PubChem (CID 166211233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).