N-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide

C16H30N4O2 — CID 171359922

IUPACN-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide
SMILESCN1CCN(C2COCC2NC(=O)CC2CCNCC2)CC1
InChIInChI=1S/C16H30N4O2/c1-19-6-8-20(9-7-19)15-12-22-11-14(15)18-16(21)10-13-2-4-17-5-3-13/h13-15,17H,2-12H2,1H3,(H,18,21)
InChIKeyXZCFNALDWOWQRU-UHFFFAOYSA-N
MW310.44 g/mol
LogP-0.49
Rot. Bonds4

About N-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide

N-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide (PubChem CID 171359922) has the molecular formula C16H30N4O2 and a molecular weight of 310.44 g/mol. Its IUPAC name is N-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide
PubChem CID171359922
Molecular FormulaC16H30N4O2
Molecular Weight310.44 g/mol
Exact Mass310.24
IUPAC NameN-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide
SMILESCN1CCN(C2COCC2NC(=O)CC2CCNCC2)CC1
InChIInChI=1S/C16H30N4O2/c1-19-6-8-20(9-7-19)15-12-22-11-14(15)18-16(21)10-13-2-4-17-5-3-13/h13-15,17H,2-12H2,1H3,(H,18,21)
InChIKeyXZCFNALDWOWQRU-UHFFFAOYSA-N
XLogP-0.49
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 54302025
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CID 54423618
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CID 58441901
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CID 58469036
CID 58469036
CID 59056721
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CID 59056918
CID 59056918

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide?
The IUPAC name of N-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide (CID 171359922) is N-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide?
The canonical SMILES for N-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide is CN1CCN(C2COCC2NC(=O)CC2CCNCC2)CC1.
What is the InChIKey of N-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide?
The InChIKey is XZCFNALDWOWQRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O2/c1-19-6-8-20(9-7-19)15-12-22-11-14(15)18-16(21)10-13-2-4-17-5-3-13/h13-15,17H,2-12H2,1H3,(H,18,21).
What are the key properties of N-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide?
N-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide has a molecular weight of 310.44 g/mol, XLogP of -0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methylpiperazin-1-yl)oxolan-3-yl]-2-piperidin-4-ylacetamide is sourced from PubChem (CID 171359922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).