1-(furan-3-yl)piperazine;methoxymethylbenzene

C16H22N2O2 — CID 142245552

IUPAC1-(furan-3-yl)piperazine;methoxymethylbenzene
SMILESCOCc1ccccc1.c1cc(N2CCNCC2)co1
InChIInChI=1S/C8H12N2O.C8H10O/c1-6-11-7-8(1)10-4-2-9-3-5-10;1-9-7-8-5-3-2-4-6-8/h1,6-7,9H,2-5H2;2-6H,7H2,1H3
InChIKeyVUPRSQAAQWDOGQ-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.52
Rot. Bonds3

About 1-(furan-3-yl)piperazine;methoxymethylbenzene

1-(furan-3-yl)piperazine;methoxymethylbenzene (PubChem CID 142245552) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 1-(furan-3-yl)piperazine;methoxymethylbenzene.

Molecular Properties

Compound Name1-(furan-3-yl)piperazine;methoxymethylbenzene
PubChem CID142245552
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name1-(furan-3-yl)piperazine;methoxymethylbenzene
SMILESCOCc1ccccc1.c1cc(N2CCNCC2)co1
InChIInChI=1S/C8H12N2O.C8H10O/c1-6-11-7-8(1)10-4-2-9-3-5-10;1-9-7-8-5-3-2-4-6-8/h1,6-7,9H,2-5H2;2-6H,7H2,1H3
InChIKeyVUPRSQAAQWDOGQ-UHFFFAOYSA-N
XLogP2.52
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(furan-3-yl)piperazine;methoxymethylbenzene 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

1-(4-benzylphenyl)piperazine
CID 4738749
methoxymethylbenzene;vanadium
CID 167445376
1-benzyl-4-[2-(methoxymethyl)phenyl]piperazine;1-[2-(methoxymethyl)phenyl]piperazine
CID 159879194
1-(3,5-dichloro-4-phenylmethoxyphenyl)piperazine;hydrochloride
CID 70693472
lithium;hydride;methoxymethylbenzene
CID 174456658
ethane;molecular hydrogen;1-phenylpiperazine
CID 144544571
1-methoxy-4-(methoxymethyl)benzene;1-[4-[3-(2-methoxyphenoxy)propoxymethyl]phenyl]piperazine
CID 142950222
1-[4-(2-methoxyethyl)phenyl]piperazine
CID 170986156
ethane;methoxymethylbenzene;propane
CID 144561349
magnesium;1-phenylpiperazine;propane;hydrobromide
CID 173457865
2-benzyl-2-methoxy-1-(4-piperazin-1-ylphenyl)butan-1-one
CID 142633495
formaldehyde;methoxymethylbenzene;tungsten
CID 173357343

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)piperazine;methoxymethylbenzene?
The IUPAC name of 1-(furan-3-yl)piperazine;methoxymethylbenzene (CID 142245552) is 1-(furan-3-yl)piperazine;methoxymethylbenzene.
What is the SMILES notation for 1-(furan-3-yl)piperazine;methoxymethylbenzene?
The canonical SMILES for 1-(furan-3-yl)piperazine;methoxymethylbenzene is COCc1ccccc1.c1cc(N2CCNCC2)co1.
What is the InChIKey of 1-(furan-3-yl)piperazine;methoxymethylbenzene?
The InChIKey is VUPRSQAAQWDOGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O.C8H10O/c1-6-11-7-8(1)10-4-2-9-3-5-10;1-9-7-8-5-3-2-4-6-8/h1,6-7,9H,2-5H2;2-6H,7H2,1H3.
What are the key properties of 1-(furan-3-yl)piperazine;methoxymethylbenzene?
1-(furan-3-yl)piperazine;methoxymethylbenzene has a molecular weight of 274.36 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)piperazine;methoxymethylbenzene is sourced from PubChem (CID 142245552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).