2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide

C17H32N4O2 — CID 24842495

IUPAC2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide
SMILESO=C(CN1CCCCC1)NCCCNC(=O)CN1CCCCC1
InChIInChI=1S/C17H32N4O2/c22-16(14-20-10-3-1-4-11-20)18-8-7-9-19-17(23)15-21-12-5-2-6-13-21/h1-15H2,(H,18,22)(H,19,23)
InChIKeyJVSJZCAMAVQCIE-UHFFFAOYSA-N
MW324.47 g/mol
LogP0.58
Rot. Bonds8

About 2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide

2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide (PubChem CID 24842495) has the molecular formula C17H32N4O2 and a molecular weight of 324.47 g/mol. Its IUPAC name is 2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide.

Molecular Properties

Compound Name2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide
PubChem CID24842495
Molecular FormulaC17H32N4O2
Molecular Weight324.47 g/mol
Exact Mass324.25
IUPAC Name2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide
SMILESO=C(CN1CCCCC1)NCCCNC(=O)CN1CCCCC1
InChIInChI=1S/C17H32N4O2/c22-16(14-20-10-3-1-4-11-20)18-8-7-9-19-17(23)15-21-12-5-2-6-13-21/h1-15H2,(H,18,22)(H,19,23)
InChIKeyJVSJZCAMAVQCIE-UHFFFAOYSA-N
XLogP0.58
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(2-Oxo-2-piperidin-1-ylethyl)piperazine
CID 2760439
(S)-4-Amino-1-piperidin-1-yl-2-(piperidin-4-ylamino)-butan-1-one
CID 10468265
N,N'-Ethylenebis-1-piperidineacetamide
CID 2920518
1-[[1-(2-Ethylbutyl)piperidin-4-yl]methyl]piperazine-2,3-dione
CID 45281026
N-butan-2-yl-2-[4-(2-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]acetamide
CID 42955196
(6S)-6-[(2S)-butan-2-yl]-1-[[1-(2-ethylbutyl)piperidin-4-yl]methyl]piperazine-2,3-dione
CID 45281037
N-(2-methylpropyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide
CID 75386858
1-[3-(2,6-Dioxopiperazin-1-yl)propyl]piperazine-2,6-dione
CID 137632573
2-[4-(Methylamino)piperidin-1-yl]-1-(4-methylpiperazin-1-yl)ethan-1-one
CID 50989053
4-[2-Oxo-2-(Piperidin-1-Yl)ethyl]piperazin-1-Ium
CID 91826681
3,6-Bis(piperidin-1-ylmethyl)piperazine-2,5-dione
CID 320052
3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide
CID 134789055

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide?
The IUPAC name of 2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide (CID 24842495) is 2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide.
What is the SMILES notation for 2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide?
The canonical SMILES for 2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide is O=C(CN1CCCCC1)NCCCNC(=O)CN1CCCCC1.
What is the InChIKey of 2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide?
The InChIKey is JVSJZCAMAVQCIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N4O2/c22-16(14-20-10-3-1-4-11-20)18-8-7-9-19-17(23)15-21-12-5-2-6-13-21/h1-15H2,(H,18,22)(H,19,23).
What are the key properties of 2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide?
2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide has a molecular weight of 324.47 g/mol, XLogP of 0.58, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-N-[3-[(2-piperidin-1-ylacetyl)amino]propyl]acetamide is sourced from PubChem (CID 24842495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).