1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine

C15H24N2O2 — CID 171296555

IUPAC1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine
SMILESCOc1cc(C)cc(OC)c1[C@@H](C)N1CCNCC1
InChIInChI=1S/C15H24N2O2/c1-11-9-13(18-3)15(14(10-11)19-4)12(2)17-7-5-16-6-8-17/h9-10,12,16H,5-8H2,1-4H3/t12-/m1/s1
InChIKeyRZIOSSGLNFPXLU-GFCCVEGCSA-N
MW264.37 g/mol
LogP1.98
Rot. Bonds4

About 1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine

1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine (PubChem CID 171296555) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine.

Molecular Properties

Compound Name1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine
PubChem CID171296555
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine
SMILESCOc1cc(C)cc(OC)c1[C@@H](C)N1CCNCC1
InChIInChI=1S/C15H24N2O2/c1-11-9-13(18-3)15(14(10-11)19-4)12(2)17-7-5-16-6-8-17/h9-10,12,16H,5-8H2,1-4H3/t12-/m1/s1
InChIKeyRZIOSSGLNFPXLU-GFCCVEGCSA-N
XLogP1.98
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine 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-[1-(2-methoxy-4,6-dimethylphenyl)ethyl]piperazine
CID 82498846
1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)-3-methylbutyl]piperazine
CID 171296585
1-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]piperazine
CID 93464451
(3R)-3-(2,6-dimethoxy-4-methylphenyl)-3-piperazin-1-ylpropan-1-ol
CID 171189343
1-[(1S)-1-(2,6-dimethoxy-4-methylphenyl)-3-methylbut-3-enyl]piperazine
CID 171283971
1-[(1S)-1-[2-methoxy-4,6-bis(trifluoromethyl)phenyl]ethyl]piperazine
CID 171167327
1-[(S)-(2,6-dimethoxy-4-methylphenyl)-thiophen-2-ylmethyl]piperazine
CID 171296575
1-[1-(2-methoxy-3,5-dimethylphenyl)ethyl]piperazine
CID 82296707
1-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]piperazine
CID 28798624
1-[1-(2-methoxy-4,5-dimethylphenyl)ethyl]-1,4-diazepane
CID 82302974
1-[(1S)-1-(2-methoxynaphthalen-1-yl)ethyl]piperazine
CID 171282087
3,5-dimethyl-4-[(1R)-1-piperazin-1-ylethyl]phenol
CID 171285559

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine?
The IUPAC name of 1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine (CID 171296555) is 1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine.
What is the SMILES notation for 1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine?
The canonical SMILES for 1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine is COc1cc(C)cc(OC)c1[C@@H](C)N1CCNCC1.
What is the InChIKey of 1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine?
The InChIKey is RZIOSSGLNFPXLU-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-9-13(18-3)15(14(10-11)19-4)12(2)17-7-5-16-6-8-17/h9-10,12,16H,5-8H2,1-4H3/t12-/m1/s1.
What are the key properties of 1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine?
1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine has a molecular weight of 264.37 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1-(2,6-dimethoxy-4-methylphenyl)ethyl]piperazine is sourced from PubChem (CID 171296555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).