N-cyclopropyl-2-(3,5-dichlorophenyl)acetamide

C11H11Cl2NO — CID 110486749

IUPACN-cyclopropyl-2-(3,5-dichlorophenyl)acetamide
SMILESO=C(Cc1cc(Cl)cc(Cl)c1)NC1CC1
InChIInChI=1S/C11H11Cl2NO/c12-8-3-7(4-9(13)6-8)5-11(15)14-10-1-2-10/h3-4,6,10H,1-2,5H2,(H,14,15)
InChIKeyXCSCNTMUNQUSBQ-UHFFFAOYSA-N
MW244.12 g/mol
LogP2.81
Rot. Bonds3

About N-cyclopropyl-2-(3,5-dichlorophenyl)acetamide

N-cyclopropyl-2-(3,5-dichlorophenyl)acetamide (PubChem CID 110486749) has the molecular formula C11H11Cl2NO and a molecular weight of 244.12 g/mol. Its IUPAC name is N-cyclopropyl-2-(3,5-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3,5-dichlorophenyl)acetamide
PubChem CID110486749
Molecular FormulaC11H11Cl2NO
Molecular Weight244.12 g/mol
Exact Mass243.02
IUPAC NameN-cyclopropyl-2-(3,5-dichlorophenyl)acetamide
SMILESO=C(Cc1cc(Cl)cc(Cl)c1)NC1CC1
InChIInChI=1S/C11H11Cl2NO/c12-8-3-7(4-9(13)6-8)5-11(15)14-10-1-2-10/h3-4,6,10H,1-2,5H2,(H,14,15)
InChIKeyXCSCNTMUNQUSBQ-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-cyclopropyl-2-(3,4-dichlorophenyl)acetamide
CID 2682748
N-(4-bromocyclohexyl)-2-(3-chlorophenyl)acetamide
CID 113274232
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CID 62504081
N-cyclopropyl-2-(2,6-dichlorophenyl)acetamide
CID 2682749
2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide
CID 56920036
N-cyclopropyl-2-phenylacetamide
CID 5175687
N-cycloheptyl-N'-(3,5-dichlorophenyl)propanediamide
CID 108951648
2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropylacetamide
CID 27005607
N-cyclohexyl-3-(3,5-dichloroanilino)propanamide
CID 109014092
N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide
CID 2557208
3-(3-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 47142765
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide
CID 55084121

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3,5-dichlorophenyl)acetamide?
The IUPAC name of N-cyclopropyl-2-(3,5-dichlorophenyl)acetamide (CID 110486749) is N-cyclopropyl-2-(3,5-dichlorophenyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(3,5-dichlorophenyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(3,5-dichlorophenyl)acetamide is O=C(Cc1cc(Cl)cc(Cl)c1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(3,5-dichlorophenyl)acetamide?
The InChIKey is XCSCNTMUNQUSBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2NO/c12-8-3-7(4-9(13)6-8)5-11(15)14-10-1-2-10/h3-4,6,10H,1-2,5H2,(H,14,15).
What are the key properties of N-cyclopropyl-2-(3,5-dichlorophenyl)acetamide?
N-cyclopropyl-2-(3,5-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-(3,5-dichlorophenyl)acetamide is sourced from PubChem (CID 110486749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).