2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide

C19H28N4O2 — CID 16909130

IUPAC2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(C(=O)N2CCN(Cc3ccccc3)CC2)CC1
InChIInChI=1S/C19H28N4O2/c20-18(24)15-21-8-6-17(7-9-21)19(25)23-12-10-22(11-13-23)14-16-4-2-1-3-5-16/h1-5,17H,6-15H2,(H2,20,24)
InChIKeyOFMYCAMLWVPRIN-UHFFFAOYSA-N
MW344.46 g/mol
LogP0.53
Rot. Bonds5

About 2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide

2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide (PubChem CID 16909130) has the molecular formula C19H28N4O2 and a molecular weight of 344.46 g/mol. Its IUPAC name is 2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide
PubChem CID16909130
Molecular FormulaC19H28N4O2
Molecular Weight344.46 g/mol
Exact Mass344.22
IUPAC Name2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(C(=O)N2CCN(Cc3ccccc3)CC2)CC1
InChIInChI=1S/C19H28N4O2/c20-18(24)15-21-8-6-17(7-9-21)19(25)23-12-10-22(11-13-23)14-16-4-2-1-3-5-16/h1-5,17H,6-15H2,(H2,20,24)
InChIKeyOFMYCAMLWVPRIN-UHFFFAOYSA-N
XLogP0.53
TPSA69.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-benzylpiperazin-1-yl)-[1-[(2-methylphenyl)methyl]piperidin-4-yl]methanone
CID 45019515
1-(4-benzylpiperazin-1-yl)-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]ethanone
CID 55446651
(4-benzyl-1,4-diazepan-1-yl)-cyclopentylmethanone
CID 23939190
1-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]propan-1-one
CID 46779037
(1-benzylpyrrolidin-3-yl)-pyrrolidin-1-ylmethanone
CID 67294243
2-[4-[4-(1-hydroxy-3-phenylpropyl)piperidine-1-carbonyl]piperidin-1-yl]acetamide
CID 131930592
(4-benzylpiperazin-1-yl)-[1-[[4-(diethylamino)phenyl]methyl]piperidin-4-yl]methanone;oxalic acid
CID 171151350
(4-benzylpiperazin-1-yl)-[1-[(4-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]methanone
CID 1096570
(4-benzylpiperazin-1-yl)-[1-(6-phenylpyridazin-3-yl)piperidin-4-yl]methanone
CID 30866604
N-[4-[4-[[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]methyl]phenoxy]phenyl]methanesulfonamide
CID 67037740
1-benzylpiperidine-4-carbonyl chloride
CID 18919767
2-(4-benzylpiperidin-1-yl)acetamide
CID 6465422

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide (CID 16909130) is 2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide is NC(=O)CN1CCC(C(=O)N2CCN(Cc3ccccc3)CC2)CC1.
What is the InChIKey of 2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide?
The InChIKey is OFMYCAMLWVPRIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O2/c20-18(24)15-21-8-6-17(7-9-21)19(25)23-12-10-22(11-13-23)14-16-4-2-1-3-5-16/h1-5,17H,6-15H2,(H2,20,24).
What are the key properties of 2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide?
2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide has a molecular weight of 344.46 g/mol, XLogP of 0.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 16909130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).