N-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide

C14H23N3O2 — CID 61249923

IUPACN-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide
SMILESCC(CCc1ccco1)NC(=O)CN1CCNCC1
InChIInChI=1S/C14H23N3O2/c1-12(4-5-13-3-2-10-19-13)16-14(18)11-17-8-6-15-7-9-17/h2-3,10,12,15H,4-9,11H2,1H3,(H,16,18)
InChIKeyKUFGSEGACFATGT-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.62
Rot. Bonds6

About N-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide

N-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide (PubChem CID 61249923) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide
PubChem CID61249923
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide
SMILESCC(CCc1ccco1)NC(=O)CN1CCNCC1
InChIInChI=1S/C14H23N3O2/c1-12(4-5-13-3-2-10-19-13)16-14(18)11-17-8-6-15-7-9-17/h2-3,10,12,15H,4-9,11H2,1H3,(H,16,18)
InChIKeyKUFGSEGACFATGT-UHFFFAOYSA-N
XLogP0.62
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(furan-2-yl)ethyl]-2-piperazin-1-ylacetamide
CID 43162415
N-[4-(4-hydroxyphenyl)butan-2-yl]-2-piperazin-1-ylacetamide
CID 60849315
N-[4-(furan-2-yl)butan-2-yl]-3-oxobutanamide
CID 61251024
N-[4-(furan-2-yl)butan-2-yl]-2-(methylamino)acetamide
CID 61249906
N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methylbutanamide
CID 94153264
2-[2-[4-(furan-2-yl)butan-2-ylamino]-2-oxoethyl]pyrazole-3-carboxylic acid
CID 19485713
1-[2-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]-2-oxoethyl]pyrazole-3-carboxylic acid
CID 28848692
N-(furan-2-ylmethylcarbamoyl)-2-piperazin-1-ylacetamide
CID 43348702
2-(1,4-diazepan-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 43162513
(3S)-N-[4-(furan-2-yl)butan-2-yl]piperidine-3-carboxamide
CID 81141055
1-ethyl-3-[4-(furan-2-yl)butan-2-yl]urea
CID 115571916
5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide
CID 82012267

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide?
The IUPAC name of N-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide (CID 61249923) is N-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide?
The canonical SMILES for N-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide is CC(CCc1ccco1)NC(=O)CN1CCNCC1.
What is the InChIKey of N-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide?
The InChIKey is KUFGSEGACFATGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-12(4-5-13-3-2-10-19-13)16-14(18)11-17-8-6-15-7-9-17/h2-3,10,12,15H,4-9,11H2,1H3,(H,16,18).
What are the key properties of N-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide?
N-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide has a molecular weight of 265.36 g/mol, XLogP of 0.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide is sourced from PubChem (CID 61249923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).