N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide

C11H11Cl2NO — CID 2682748

IUPACN-cyclopropyl-2-(3,4-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)NC1CC1
InChIInChI=1S/C11H11Cl2NO/c12-9-4-1-7(5-10(9)13)6-11(15)14-8-2-3-8/h1,4-5,8H,2-3,6H2,(H,14,15)
InChIKeyTYDASEKCKLMVDW-UHFFFAOYSA-N
MW244.12 g/mol
LogP2.81
Rot. Bonds3

About N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide

N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide (PubChem CID 2682748) has the molecular formula C11H11Cl2NO and a molecular weight of 244.12 g/mol. Its IUPAC name is N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3,4-dichlorophenyl)acetamide
PubChem CID2682748
Molecular FormulaC11H11Cl2NO
Molecular Weight244.12 g/mol
Exact Mass243.02
IUPAC NameN-cyclopropyl-2-(3,4-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)NC1CC1
InChIInChI=1S/C11H11Cl2NO/c12-9-4-1-7(5-10(9)13)6-11(15)14-8-2-3-8/h1,4-5,8H,2-3,6H2,(H,14,15)
InChIKeyTYDASEKCKLMVDW-UHFFFAOYSA-N
XLogP2.81
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.12
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide
CID 2557208
2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide
CID 163319563
2-(3,4-dichlorophenyl)-N-(1-ethylpiperidin-4-yl)acetamide
CID 17173850
2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 60566359
N-cyclopentyl-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide
CID 17309803
4-[4-(3,4-dichlorophenyl)butanoylamino]cyclohexane-1-carboxylic acid
CID 119229226
2-(3,4-dichlorophenyl)-N-[(1S)-2-oxocyclopentyl]acetamide
CID 130333464
N-cyclopropyl-2-(3,5-dichlorophenyl)acetamide
CID 110486749
4-(3,4-dichlorophenyl)-N-piperidin-4-ylbutanamide
CID 119388494
N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 17392024
2-(3,4-dichlorophenyl)-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]acetamide
CID 23026580
4-(3,4-dichlorophenyl)-N-piperidin-4-ylbutanamide;hydrochloride
CID 119388493

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide?
The IUPAC name of N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide (CID 2682748) is N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide is O=C(Cc1ccc(Cl)c(Cl)c1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide?
The InChIKey is TYDASEKCKLMVDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2NO/c12-9-4-1-7(5-10(9)13)6-11(15)14-8-2-3-8/h1,4-5,8H,2-3,6H2,(H,14,15).
What are the key properties of N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide?
N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide has a molecular weight of 244.12 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide is sourced from PubChem (CID 2682748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).