1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid

C19H24N2O6 — CID 17367209

IUPAC1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid
SMILESCOc1ccccc1CN1CCN(Cc2ccco2)CC1.O=C(O)C(=O)O
InChIInChI=1S/C17H22N2O2.C2H2O4/c1-20-17-7-3-2-5-15(17)13-18-8-10-19(11-9-18)14-16-6-4-12-21-16;3-1(4)2(5)6/h2-7,12H,8-11,13-14H2,1H3;(H,3,4)(H,5,6)
InChIKeyBAWPLRUUKDQZJT-UHFFFAOYSA-N
MW376.41 g/mol
LogP1.76
Rot. Bonds5

About 1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid

1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid (PubChem CID 17367209) has the molecular formula C19H24N2O6 and a molecular weight of 376.41 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid
PubChem CID17367209
Molecular FormulaC19H24N2O6
Molecular Weight376.41 g/mol
Exact Mass376.16
IUPAC Name1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid
SMILESCOc1ccccc1CN1CCN(Cc2ccco2)CC1.O=C(O)C(=O)O
InChIInChI=1S/C17H22N2O2.C2H2O4/c1-20-17-7-3-2-5-15(17)13-18-8-10-19(11-9-18)14-16-6-4-12-21-16;3-1(4)2(5)6/h2-7,12H,8-11,13-14H2,1H3;(H,3,4)(H,5,6)
InChIKeyBAWPLRUUKDQZJT-UHFFFAOYSA-N
XLogP1.76
TPSA103.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

1-Furan-2-ylmethyl-4-(3-methoxy-benzyl)-piperazine
CID 24762012
(+/-)-threo-N-(2-Methylfuran)methylphenidate
CID 52947085
5-[4-(2-Furylcarbonyl)piperazino]-5-oxo-3-phenylpentanoic acid
CID 2812276
1-[4-(2-Furylcarbonyl)piperazinyl]-2-(2-methoxyphenyl)ethan-1-one
CID 6470283
[2-(Furan-2-ylmethylamino)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 7767823
(E)-3-(2-ethoxyphenyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]prop-2-en-1-one
CID 9509480
4-({3-(2-Hydroxyethyl)-4-[(5-methyl-2-furyl)methyl]-1-piperazinyl}methyl)phenol
CID 16187707
N-[2-(furan-2-yl)-2-(piperidin-1-yl)ethyl]-2-(2-methylphenoxy)acetamide
CID 18161373
2-{[(Furan-2-ylmethyl)-amino]-methyl}-6-methoxy-phenol
CID 23724410
1-(Furan-2-yl)-N-(4-methylbenzyl)methanamine oxalate
CID 24747131
2,5-Dimethylphenyl 2-[4-(2-furoyl)-1-piperazinyl]-2-oxoethyl ether
CID 753174
1-(3,5-Dimethoxy-benzyl)-4-furan-2-ylmethyl-piperazine
CID 17366931

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid?
The IUPAC name of 1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid (CID 17367209) is 1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid.
What is the SMILES notation for 1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid?
The canonical SMILES for 1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid is COc1ccccc1CN1CCN(Cc2ccco2)CC1.O=C(O)C(=O)O.
What is the InChIKey of 1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid?
The InChIKey is BAWPLRUUKDQZJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2.C2H2O4/c1-20-17-7-3-2-5-15(17)13-18-8-10-19(11-9-18)14-16-6-4-12-21-16;3-1(4)2(5)6/h2-7,12H,8-11,13-14H2,1H3;(H,3,4)(H,5,6).
What are the key properties of 1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid?
1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid has a molecular weight of 376.41 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)methyl]piperazine;oxalic acid is sourced from PubChem (CID 17367209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).