4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine

C15H28F2N2O — CID 119038118

IUPAC4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine
SMILESCOCCN1CCN(CC2CCCC(F)(F)C2)CC1C
InChIInChI=1S/C15H28F2N2O/c1-13-11-18(6-7-19(13)8-9-20-2)12-14-4-3-5-15(16,17)10-14/h13-14H,3-12H2,1-2H3
InChIKeyDHMBFZWXRMMKMD-UHFFFAOYSA-N
MW290.40 g/mol
LogP2.46
Rot. Bonds5

About 4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine

4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine (PubChem CID 119038118) has the molecular formula C15H28F2N2O and a molecular weight of 290.40 g/mol. Its IUPAC name is 4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine.

Molecular Properties

Compound Name4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine
PubChem CID119038118
Molecular FormulaC15H28F2N2O
Molecular Weight290.40 g/mol
Exact Mass290.22
IUPAC Name4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine
SMILESCOCCN1CCN(CC2CCCC(F)(F)C2)CC1C
InChIInChI=1S/C15H28F2N2O/c1-13-11-18(6-7-19(13)8-9-20-2)12-14-4-3-5-15(16,17)10-14/h13-14H,3-12H2,1-2H3
InChIKeyDHMBFZWXRMMKMD-UHFFFAOYSA-N
XLogP2.46
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.40
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine?
The IUPAC name of 4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine (CID 119038118) is 4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine.
What is the SMILES notation for 4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine?
The canonical SMILES for 4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine is COCCN1CCN(CC2CCCC(F)(F)C2)CC1C.
What is the InChIKey of 4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine?
The InChIKey is DHMBFZWXRMMKMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28F2N2O/c1-13-11-18(6-7-19(13)8-9-20-2)12-14-4-3-5-15(16,17)10-14/h13-14H,3-12H2,1-2H3.
What are the key properties of 4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine?
4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine has a molecular weight of 290.40 g/mol, XLogP of 2.46, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,3-difluorocyclohexyl)methyl]-1-(2-methoxyethyl)-2-methylpiperazine is sourced from PubChem (CID 119038118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).