N-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide

C15H28N4O2 — CID 80547621

IUPACN-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(C(=O)C(C)(C)N2CCNCC2)C1
InChIInChI=1S/C15H28N4O2/c1-12(20)17-13-5-4-8-18(11-13)14(21)15(2,3)19-9-6-16-7-10-19/h13,16H,4-11H2,1-3H3,(H,17,20)
InChIKeyZYMMUSLJMXQRQZ-UHFFFAOYSA-N
MW296.41 g/mol
LogP-0.20
Rot. Bonds3

About N-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide

N-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide (PubChem CID 80547621) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is N-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide
PubChem CID80547621
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC NameN-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(C(=O)C(C)(C)N2CCNCC2)C1
InChIInChI=1S/C15H28N4O2/c1-12(20)17-13-5-4-8-18(11-13)14(21)15(2,3)19-9-6-16-7-10-19/h13,16H,4-11H2,1-3H3,(H,17,20)
InChIKeyZYMMUSLJMXQRQZ-UHFFFAOYSA-N
XLogP-0.20
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-ethylpiperidin-1-yl)-2-methyl-2-piperazin-1-ylpropan-1-one
CID 80548544
1-(3-ethoxypiperidin-1-yl)-2-methyl-2-piperazin-1-ylpropan-1-one
CID 80550106
N-[(3S)-1-tert-butylpiperidin-3-yl]acetamide
CID 58182173
1-(3,4-dimethylpiperazin-1-yl)-2-methyl-2-piperazin-1-ylpropan-1-one
CID 80549868
N-[1-(3-chloropropanoyl)piperidin-3-yl]acetamide
CID 60948683
N-(1-prop-2-enoylpiperidin-3-yl)acetamide
CID 60949044
N-[1-(2,2-difluoroacetyl)piperidin-3-yl]acetamide
CID 103515094
N-[1-(2-amino-3-methylbutanoyl)piperidin-3-yl]acetamide
CID 54872010
N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide
CID 60947690
N-[(3S)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]acetamide
CID 66567589
4-(3-acetamidopiperidine-1-carbonyl)benzoic acid
CID 126774407
2-methyl-2-piperazin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one
CID 103812458

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide?
The IUPAC name of N-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide (CID 80547621) is N-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide is CC(=O)NC1CCCN(C(=O)C(C)(C)N2CCNCC2)C1.
What is the InChIKey of N-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide?
The InChIKey is ZYMMUSLJMXQRQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-12(20)17-13-5-4-8-18(11-13)14(21)15(2,3)19-9-6-16-7-10-19/h13,16H,4-11H2,1-3H3,(H,17,20).
What are the key properties of N-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide?
N-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide has a molecular weight of 296.41 g/mol, XLogP of -0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methyl-2-piperazin-1-ylpropanoyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 80547621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).