1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone

C19H26ClN3O — CID 67512221

IUPAC1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone
SMILESO=C(CN1CCNCC1)N1CCC(C=Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C19H26ClN3O/c20-18-5-3-16(4-6-18)1-2-17-7-11-23(12-8-17)19(24)15-22-13-9-21-10-14-22/h1-6,17,21H,7-15H2
InChIKeySAACOXJWVVLVEF-UHFFFAOYSA-N
MW347.89 g/mol
LogP2.50
Rot. Bonds4

About 1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone

1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone (PubChem CID 67512221) has the molecular formula C19H26ClN3O and a molecular weight of 347.89 g/mol. Its IUPAC name is 1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone.

Molecular Properties

Compound Name1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone
PubChem CID67512221
Molecular FormulaC19H26ClN3O
Molecular Weight347.89 g/mol
Exact Mass347.18
IUPAC Name1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone
SMILESO=C(CN1CCNCC1)N1CCC(C=Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C19H26ClN3O/c20-18-5-3-16(4-6-18)1-2-17-7-11-23(12-8-17)19(24)15-22-13-9-21-10-14-22/h1-6,17,21H,7-15H2
InChIKeySAACOXJWVVLVEF-UHFFFAOYSA-N
XLogP2.50
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.89
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-[(E)-2-(3-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone
CID 59686392
bis[1-[2-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-oxoethyl]piperidin-3-yl] oxalate
CID 67510954
1-[4-[(E)-2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-[2-(hydroxymethyl)morpholin-4-yl]ethanone;oxalic acid
CID 160757568
1-[4-[(E)-2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]ethanone
CID 59686413
1-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]piperidin-1-yl]-2-morpholin-4-ylethanone;oxalic acid
CID 162336897
4-[(E)-2-[1-(2-morpholin-4-ylacetyl)piperidin-4-yl]ethenyl]benzamide
CID 59686459
1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone
CID 60954210
1-[4-[(E)-2-(4-methylphenyl)ethenyl]piperidin-1-yl]-2-(1,4-oxazepan-4-yl)ethanone;hydrochloride
CID 162334768
1-(4-phenylpiperidin-1-yl)-2-piperazin-1-ylethanone
CID 22355892
(E)-3-(4-chlorophenyl)-1-[4-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one
CID 54878379
(E)-3-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)prop-2-enamide
CID 43600248
1-[4-[(E)-2-(2-fluorophenyl)ethenyl]piperidin-1-yl]-2-morpholin-4-ylethanone
CID 59686471

Frequently Asked Questions

What is the IUPAC name of 1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone?
The IUPAC name of 1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone (CID 67512221) is 1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone.
What is the SMILES notation for 1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone?
The canonical SMILES for 1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone is O=C(CN1CCNCC1)N1CCC(C=Cc2ccc(Cl)cc2)CC1.
What is the InChIKey of 1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone?
The InChIKey is SAACOXJWVVLVEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26ClN3O/c20-18-5-3-16(4-6-18)1-2-17-7-11-23(12-8-17)19(24)15-22-13-9-21-10-14-22/h1-6,17,21H,7-15H2.
What are the key properties of 1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone?
1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone has a molecular weight of 347.89 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone is sourced from PubChem (CID 67512221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).