[5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

C18H29N3O2 — CID 11244101

IUPAC[5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
SMILESCC(C)N1CCN(C(=O)c2ccc(CN3CCCCC3)o2)CC1
InChIInChI=1S/C18H29N3O2/c1-15(2)20-10-12-21(13-11-20)18(22)17-7-6-16(23-17)14-19-8-4-3-5-9-19/h6-7,15H,3-5,8-14H2,1-2H3
InChIKeyZRTGKKHEPIANGY-UHFFFAOYSA-N
MW319.45 g/mol
LogP2.43
Rot. Bonds4

About [5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

[5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone (PubChem CID 11244101) has the molecular formula C18H29N3O2 and a molecular weight of 319.45 g/mol. Its IUPAC name is [5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name[5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
PubChem CID11244101
Molecular FormulaC18H29N3O2
Molecular Weight319.45 g/mol
Exact Mass319.23
IUPAC Name[5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
SMILESCC(C)N1CCN(C(=O)c2ccc(CN3CCCCC3)o2)CC1
InChIInChI=1S/C18H29N3O2/c1-15(2)20-10-12-21(13-11-20)18(22)17-7-6-16(23-17)14-19-8-4-3-5-9-19/h6-7,15H,3-5,8-14H2,1-2H3
InChIKeyZRTGKKHEPIANGY-UHFFFAOYSA-N
XLogP2.43
TPSA39.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.45
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone?
The IUPAC name of [5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone (CID 11244101) is [5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone.
What is the SMILES notation for [5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone?
The canonical SMILES for [5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone is CC(C)N1CCN(C(=O)c2ccc(CN3CCCCC3)o2)CC1.
What is the InChIKey of [5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone?
The InChIKey is ZRTGKKHEPIANGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O2/c1-15(2)20-10-12-21(13-11-20)18(22)17-7-6-16(23-17)14-19-8-4-3-5-9-19/h6-7,15H,3-5,8-14H2,1-2H3.
What are the key properties of [5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone?
[5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone has a molecular weight of 319.45 g/mol, XLogP of 2.43, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(piperidin-1-ylmethyl)furan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone is sourced from PubChem (CID 11244101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).