2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide

C19H24ClN3O2 — CID 51295287

IUPAC2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide
SMILESO=C(CN1CCN(C(=O)C2CC2c2ccccc2Cl)CC1)NC1CC1
InChIInChI=1S/C19H24ClN3O2/c20-17-4-2-1-3-14(17)15-11-16(15)19(25)23-9-7-22(8-10-23)12-18(24)21-13-5-6-13/h1-4,13,15-16H,5-12H2,(H,21,24)
InChIKeyREBDAHVOLPLODD-UHFFFAOYSA-N
MW361.87 g/mol
LogP1.87
Rot. Bonds5

About 2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide

2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide (PubChem CID 51295287) has the molecular formula C19H24ClN3O2 and a molecular weight of 361.87 g/mol. Its IUPAC name is 2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide
PubChem CID51295287
Molecular FormulaC19H24ClN3O2
Molecular Weight361.87 g/mol
Exact Mass361.16
IUPAC Name2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide
SMILESO=C(CN1CCN(C(=O)C2CC2c2ccccc2Cl)CC1)NC1CC1
InChIInChI=1S/C19H24ClN3O2/c20-17-4-2-1-3-14(17)15-11-16(15)19(25)23-9-7-22(8-10-23)12-18(24)21-13-5-6-13/h1-4,13,15-16H,5-12H2,(H,21,24)
InChIKeyREBDAHVOLPLODD-UHFFFAOYSA-N
XLogP1.87
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.87
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-phenylacetamide
CID 51333103
2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-cyclopropylacetamide
CID 35372589
[2-(2-chlorophenyl)cyclopropyl]-(4-cyclopropylpiperazin-1-yl)methanone
CID 71936528
(3R)-1-[(1S,2R)-2-(2-chlorophenyl)cyclopropanecarbonyl]-N-cyclopropylpiperidine-3-carboxamide
CID 124728643
[(1R,2R)-2-(2-chlorophenyl)cyclopropyl]-piperazin-1-ylmethanone
CID 124695333
2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-cyclopropylacetamide
CID 32717261
N-cyclopropyl-2-[4-[2-(2,6-dichloroanilino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 30740870
2-[4-[2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoethyl]piperazin-1-yl]-N-cyclopropylacetamide
CID 55411004
[4-(4-chlorobenzoyl)piperazin-1-yl]-[2-(2-chlorophenyl)cyclopropyl]methanone
CID 55550947
2-[4-[(1R,2R)-2-(2-chlorophenyl)cyclopropanecarbonyl]-2-oxopiperazin-1-yl]-N-methylacetamide
CID 95783354
2-[4-[(1R,2S)-2-(2-chlorophenyl)cyclopropanecarbonyl]-2-oxopiperazin-1-yl]-N-methylacetamide
CID 95783352
[2-(2-chlorophenyl)cyclopropyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 51291684

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide?
The IUPAC name of 2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide (CID 51295287) is 2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide?
The canonical SMILES for 2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide is O=C(CN1CCN(C(=O)C2CC2c2ccccc2Cl)CC1)NC1CC1.
What is the InChIKey of 2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide?
The InChIKey is REBDAHVOLPLODD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24ClN3O2/c20-17-4-2-1-3-14(17)15-11-16(15)19(25)23-9-7-22(8-10-23)12-18(24)21-13-5-6-13/h1-4,13,15-16H,5-12H2,(H,21,24).
What are the key properties of 2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide?
2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide has a molecular weight of 361.87 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(2-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]-N-cyclopropylacetamide is sourced from PubChem (CID 51295287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).