1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine

C18H24N2O — CID 64930221

IUPAC1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine
SMILESCC(C)C1CNC(c2ccccc2)CN1Cc1ccco1
InChIInChI=1S/C18H24N2O/c1-14(2)18-11-19-17(15-7-4-3-5-8-15)13-20(18)12-16-9-6-10-21-16/h3-10,14,17-19H,11-13H2,1-2H3
InChIKeyUTVJSSFISNXXEQ-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.45
Rot. Bonds4

About 1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine

1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine (PubChem CID 64930221) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine
PubChem CID64930221
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine
SMILESCC(C)C1CNC(c2ccccc2)CN1Cc1ccco1
InChIInChI=1S/C18H24N2O/c1-14(2)18-11-19-17(15-7-4-3-5-8-15)13-20(18)12-16-9-6-10-21-16/h3-10,14,17-19H,11-13H2,1-2H3
InChIKeyUTVJSSFISNXXEQ-UHFFFAOYSA-N
XLogP3.45
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(5-phenyl-2-propan-2-ylpiperazin-1-yl)methyl]-1,2-oxazole
CID 81178594
5-phenyl-2-propan-2-yl-1-(thiophen-2-ylmethyl)piperazine
CID 64876116
1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine
CID 64878230
1-benzyl-2-butan-2-yl-5-phenylpiperazine
CID 64877463
1-(3-methoxypropyl)-5-phenyl-2-propan-2-ylpiperazine
CID 64877844
N,N-dimethyl-5-phenyl-2-propan-2-ylpiperazine-1-carboxamide
CID 82248277
2-(furan-2-ylmethyl)-3-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79926203
(2S,5S)-1-benzyl-5-methyl-2-propan-2-ylpiperazine
CID 46705371
1-(furan-2-ylmethyl)-2-methyl-5-(2-methylpropyl)piperazine
CID 64932402
2-methyl-1-(3-methyl-2-propan-2-ylbutyl)-5-phenylpiperazine
CID 102908543
1-[1-(furan-2-yl)propan-2-yl]-2-propan-2-yl-5-propylpiperazine
CID 64947776
2-methyl-1-(2-methylpentyl)-5-phenylpiperazine
CID 64875917

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine?
The IUPAC name of 1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine (CID 64930221) is 1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine.
What is the SMILES notation for 1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine?
The canonical SMILES for 1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine is CC(C)C1CNC(c2ccccc2)CN1Cc1ccco1.
What is the InChIKey of 1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine?
The InChIKey is UTVJSSFISNXXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-14(2)18-11-19-17(15-7-4-3-5-8-15)13-20(18)12-16-9-6-10-21-16/h3-10,14,17-19H,11-13H2,1-2H3.
What are the key properties of 1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine?
1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine has a molecular weight of 284.40 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine is sourced from PubChem (CID 64930221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).