1-[bis(2-methoxyphenyl)methyl]piperazine

C19H24N2O2 — CID 5183937

IUPAC1-[bis(2-methoxyphenyl)methyl]piperazine
SMILESCOc1ccccc1C(c1ccccc1OC)N1CCNCC1
InChIInChI=1S/C19H24N2O2/c1-22-17-9-5-3-7-15(17)19(21-13-11-20-12-14-21)16-8-4-6-10-18(16)23-2/h3-10,19-20H,11-14H2,1-2H3
InChIKeyUWNGJNGFJHXOPA-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.70
Rot. Bonds5

About 1-[bis(2-methoxyphenyl)methyl]piperazine

1-[bis(2-methoxyphenyl)methyl]piperazine (PubChem CID 5183937) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 1-[bis(2-methoxyphenyl)methyl]piperazine.

Molecular Properties

Compound Name1-[bis(2-methoxyphenyl)methyl]piperazine
PubChem CID5183937
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name1-[bis(2-methoxyphenyl)methyl]piperazine
SMILESCOc1ccccc1C(c1ccccc1OC)N1CCNCC1
InChIInChI=1S/C19H24N2O2/c1-22-17-9-5-3-7-15(17)19(21-13-11-20-12-14-21)16-8-4-6-10-18(16)23-2/h3-10,19-20H,11-14H2,1-2H3
InChIKeyUWNGJNGFJHXOPA-UHFFFAOYSA-N
XLogP2.70
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(4-chlorophenyl)-(2-methoxyphenyl)methyl]piperazine
CID 3779620
1-[(2-methoxyphenyl)-thiophen-3-ylmethyl]piperazine
CID 4315343
1-[1-benzothiophen-2-yl-(2-methoxyphenyl)methyl]piperazine
CID 3469669
1-[(4-ethoxy-3-methoxyphenyl)-(2-methoxyphenyl)methyl]piperazine
CID 3635199
1-[(3-ethoxy-4-methoxyphenyl)-(2-methoxyphenyl)methyl]piperazine
CID 3478154
1-[1-(2-methoxyphenyl)ethyl]-1,4-diazepane
CID 3722689
1-[(2,3-dimethoxyphenyl)-(2-phenylmethoxyphenyl)methyl]piperazine
CID 3890926
1-[(1R)-2-fluoro-1-(2-methoxyphenyl)ethyl]piperazine;hydrochloride
CID 171182348
1-[(2-bromophenyl)-(2-ethoxyphenyl)methyl]piperazine
CID 3742579
1-[(R)-(2-methoxyphenyl)-[4-(trifluoromethoxy)phenyl]methyl]piperazine;dihydrochloride
CID 171286916
1-[(3-fluorophenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane
CID 3603710
1-[1-(2-methoxyphenoxy)propan-2-yl]piperazine;dihydrochloride
CID 82021730

Frequently Asked Questions

What is the IUPAC name of 1-[bis(2-methoxyphenyl)methyl]piperazine?
The IUPAC name of 1-[bis(2-methoxyphenyl)methyl]piperazine (CID 5183937) is 1-[bis(2-methoxyphenyl)methyl]piperazine.
What is the SMILES notation for 1-[bis(2-methoxyphenyl)methyl]piperazine?
The canonical SMILES for 1-[bis(2-methoxyphenyl)methyl]piperazine is COc1ccccc1C(c1ccccc1OC)N1CCNCC1.
What is the InChIKey of 1-[bis(2-methoxyphenyl)methyl]piperazine?
The InChIKey is UWNGJNGFJHXOPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-22-17-9-5-3-7-15(17)19(21-13-11-20-12-14-21)16-8-4-6-10-18(16)23-2/h3-10,19-20H,11-14H2,1-2H3.
What are the key properties of 1-[bis(2-methoxyphenyl)methyl]piperazine?
1-[bis(2-methoxyphenyl)methyl]piperazine has a molecular weight of 312.41 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(2-methoxyphenyl)methyl]piperazine is sourced from PubChem (CID 5183937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).