1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine

C15H23FN2 — CID 64940190

IUPAC1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine
SMILESCCCC1CN(c2ccc(F)c(C)c2)C(C)CN1
InChIInChI=1S/C15H23FN2/c1-4-5-13-10-18(12(3)9-17-13)14-6-7-15(16)11(2)8-14/h6-8,12-13,17H,4-5,9-10H2,1-3H3
InChIKeyQMTPNNOYXFZFSM-UHFFFAOYSA-N
MW250.36 g/mol
LogP3.10
Rot. Bonds3

About 1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine

1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine (PubChem CID 64940190) has the molecular formula C15H23FN2 and a molecular weight of 250.36 g/mol. Its IUPAC name is 1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine.

Molecular Properties

Compound Name1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine
PubChem CID64940190
Molecular FormulaC15H23FN2
Molecular Weight250.36 g/mol
Exact Mass250.18
IUPAC Name1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine
SMILESCCCC1CN(c2ccc(F)c(C)c2)C(C)CN1
InChIInChI=1S/C15H23FN2/c1-4-5-13-10-18(12(3)9-17-13)14-6-7-15(16)11(2)8-14/h6-8,12-13,17H,4-5,9-10H2,1-3H3
InChIKeyQMTPNNOYXFZFSM-UHFFFAOYSA-N
XLogP3.10
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine 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-(3-fluoro-4-methoxyphenyl)-2-methyl-5-propylpiperazine
CID 64934821
1-(2,5-difluoro-4-methylphenyl)-2-methyl-5-propylpiperazine
CID 103587633
1-(2-fluoro-5-methylphenyl)-2-methyl-5-propylpiperazine
CID 64933636
1-(3,4-dichlorophenyl)-2-methyl-5-propylpiperazine
CID 64933320
1-(2,5-difluorophenyl)-2-methyl-5-propylpiperazine
CID 64932182
1-(3,4-difluorophenyl)-2-ethyl-5-propylpiperazine
CID 64930823
1-(3-fluoro-4-methylphenyl)-2-propan-2-yl-5-propylpiperazine
CID 64930640
2-methyl-1-(2,3,4,5,6-pentafluorophenyl)-5-propylpiperazine
CID 115565123
2-ethyl-1-(4-fluoro-3-methylphenyl)-5-methylpiperazine
CID 64939128
1-(5-chloro-2-methoxyphenyl)-2-methyl-5-propylpiperazine
CID 64933518
1-(4-fluoro-3-methoxyphenyl)-2-propan-2-yl-5-propylpiperazine
CID 114840951
(2S)-1-(4-fluoro-3-methylphenyl)-2-methylpiperazine
CID 121448830

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine?
The IUPAC name of 1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine (CID 64940190) is 1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine.
What is the SMILES notation for 1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine?
The canonical SMILES for 1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine is CCCC1CN(c2ccc(F)c(C)c2)C(C)CN1.
What is the InChIKey of 1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine?
The InChIKey is QMTPNNOYXFZFSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2/c1-4-5-13-10-18(12(3)9-17-13)14-6-7-15(16)11(2)8-14/h6-8,12-13,17H,4-5,9-10H2,1-3H3.
What are the key properties of 1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine?
1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine has a molecular weight of 250.36 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-3-methylphenyl)-2-methyl-5-propylpiperazine is sourced from PubChem (CID 64940190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).