1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine

C15H28N2O — CID 64953422

IUPAC1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine
SMILESC1CCC(OCCN2CCNC(C3CC3)C2)CC1
InChIInChI=1S/C15H28N2O/c1-2-4-14(5-3-1)18-11-10-17-9-8-16-15(12-17)13-6-7-13/h13-16H,1-12H2
InChIKeyXYBXATRHIACCBI-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.02
Rot. Bonds5

About 1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine

1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine (PubChem CID 64953422) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine.

Molecular Properties

Compound Name1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine
PubChem CID64953422
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine
SMILESC1CCC(OCCN2CCNC(C3CC3)C2)CC1
InChIInChI=1S/C15H28N2O/c1-2-4-14(5-3-1)18-11-10-17-9-8-16-15(12-17)13-6-7-13/h13-16H,1-12H2
InChIKeyXYBXATRHIACCBI-UHFFFAOYSA-N
XLogP2.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine 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

3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine
CID 64951819
1-(2-cyclopentyloxyethyl)-3-cyclopropyl-1,4-diazepane
CID 64951588
3-cyclopropyl-1-(3-methylbutyl)piperazine
CID 64834609
3-cyclohexyl-1-(5-methylhexyl)piperazine
CID 115327049
1-(2-cyclohexyloxyethyl)-1,5-diazocane
CID 63826545
3-cyclopropyl-1-octylpiperazine
CID 64833415
3-cyclohexyl-1-[2-(3-methylbutoxy)ethyl]-1,4-diazepane
CID 64872103
1-(2-cycloheptyloxyethyl)piperidin-3-ol
CID 111432869
1-(2-cyclopentyloxyethyl)-5-cyclopropyl-2-ethylpiperazine
CID 64940447
3-cyclohexyl-1-(3-methylsulfonylpropyl)piperazine
CID 64833283
1-(2-cyclopentyloxyethyl)-4-methyl-1,5-diazocane
CID 63826366
3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-1,4-diazepane
CID 64872115

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine?
The IUPAC name of 1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine (CID 64953422) is 1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine.
What is the SMILES notation for 1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine?
The canonical SMILES for 1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine is C1CCC(OCCN2CCNC(C3CC3)C2)CC1.
What is the InChIKey of 1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine?
The InChIKey is XYBXATRHIACCBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-4-14(5-3-1)18-11-10-17-9-8-16-15(12-17)13-6-7-13/h13-16H,1-12H2.
What are the key properties of 1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine?
1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine has a molecular weight of 252.40 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine is sourced from PubChem (CID 64953422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).