N-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C14H17Cl2NO — CID 580436

IUPACN-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)Nc2c(Cl)cccc2Cl)C1(C)C
InChIInChI=1S/C14H17Cl2NO/c1-13(2)11(14(13,3)4)12(18)17-10-8(15)6-5-7-9(10)16/h5-7,11H,1-4H3,(H,17,18)
InChIKeyNCXXXQMXCPODOO-UHFFFAOYSA-N
MW286.20 g/mol
LogP4.61
Rot. Bonds2

About N-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

N-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 580436) has the molecular formula C14H17Cl2NO and a molecular weight of 286.20 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID580436
Molecular FormulaC14H17Cl2NO
Molecular Weight286.20 g/mol
Exact Mass285.07
IUPAC NameN-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)Nc2c(Cl)cccc2Cl)C1(C)C
InChIInChI=1S/C14H17Cl2NO/c1-13(2)11(14(13,3)4)12(18)17-10-8(15)6-5-7-9(10)16/h5-7,11H,1-4H3,(H,17,18)
InChIKeyNCXXXQMXCPODOO-UHFFFAOYSA-N
XLogP4.61
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.20
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,6-dichlorophenyl)cyclohexanecarboxamide
CID 897145
N-(2,6-dichlorophenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 112525347
1-(2,6-dichlorophenyl)-3-methylurea
CID 3018146
cis-(1R,3S)-3-[(2-chloro-6-methylphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 114092541
N-[(2-chlorophenyl)methyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 44586596
N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide
CID 9255062
3-(2,6-dichlorophenyl)-1,1-di(propan-2-yl)urea
CID 4674154
N-(2,6-dichlorophenyl)-1,4-dioxaspiro[4.5]decane-8-carboxamide
CID 112525319
N-(2,6-dichlorophenyl)-3-methylpyrrolidine-2-carboxamide
CID 102779613
N,N'-bis(2,6-dichlorophenyl)butanediamide
CID 1010966
N-(2,6-dichlorophenyl)-7,7-dimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide
CID 18834452
N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 65469174

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 580436) is N-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CC1(C)C(C(=O)Nc2c(Cl)cccc2Cl)C1(C)C.
What is the InChIKey of N-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is NCXXXQMXCPODOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17Cl2NO/c1-13(2)11(14(13,3)4)12(18)17-10-8(15)6-5-7-9(10)16/h5-7,11H,1-4H3,(H,17,18).
What are the key properties of N-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 286.20 g/mol, XLogP of 4.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 580436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).