N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide

C14H23N3O3 — CID 61275324

IUPACN-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide
SMILESO=C(CN1CCNCC1)NCCCOCc1ccco1
InChIInChI=1S/C14H23N3O3/c18-14(11-17-7-5-15-6-8-17)16-4-2-9-19-12-13-3-1-10-20-13/h1,3,10,15H,2,4-9,11-12H2,(H,16,18)
InChIKeyMOZBXEFGSQTEBV-UHFFFAOYSA-N
MW281.36 g/mol
LogP0.21
Rot. Bonds8

About N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide

N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide (PubChem CID 61275324) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide
PubChem CID61275324
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC NameN-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide
SMILESO=C(CN1CCNCC1)NCCCOCc1ccco1
InChIInChI=1S/C14H23N3O3/c18-14(11-17-7-5-15-6-8-17)16-4-2-9-19-12-13-3-1-10-20-13/h1,3,10,15H,2,4-9,11-12H2,(H,16,18)
InChIKeyMOZBXEFGSQTEBV-UHFFFAOYSA-N
XLogP0.21
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(azetidin-3-yl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
CID 64611617
2-(1,4-diazepan-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 43162513
3-chloro-N-[3-(furan-2-ylmethoxy)propyl]propanamide
CID 61251673
N-[3-(furan-2-ylmethoxy)propyl]-2-pyrrolidin-2-ylacetamide
CID 61364298
N-(furan-2-ylmethylcarbamoyl)-2-piperazin-1-ylacetamide
CID 43348702
2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
CID 60719966
N-[3-(furan-2-ylmethoxy)propyl]-2-(N-methylanilino)acetamide
CID 86914416
4-[3-(furan-2-ylmethoxy)propylamino]-2,2-dimethyl-4-oxobutanoic acid
CID 65302640
N-[3-(furan-2-ylmethoxy)propyl]thiomorpholine-3-carboxamide
CID 82909429
4-(azepan-1-ylmethyl)-N-[3-(furan-2-ylmethoxy)propyl]piperidine-1-carboxamide
CID 55794043
2-(1,4-diazepan-1-yl)-N-(3-propoxypropyl)acetamide
CID 82939966
N-[4-(furan-2-yl)butan-2-yl]-2-piperazin-1-ylacetamide
CID 61249923

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide?
The IUPAC name of N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide (CID 61275324) is N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide?
The canonical SMILES for N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide is O=C(CN1CCNCC1)NCCCOCc1ccco1.
What is the InChIKey of N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide?
The InChIKey is MOZBXEFGSQTEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c18-14(11-17-7-5-15-6-8-17)16-4-2-9-19-12-13-3-1-10-20-13/h1,3,10,15H,2,4-9,11-12H2,(H,16,18).
What are the key properties of N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide?
N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide has a molecular weight of 281.36 g/mol, XLogP of 0.21, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide is sourced from PubChem (CID 61275324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).