3-propyl-1-(4-propylcyclohexyl)piperazine

C16H32N2 — CID 64926746

IUPAC3-propyl-1-(4-propylcyclohexyl)piperazine
SMILESCCCC1CCC(N2CCNC(CCC)C2)CC1
InChIInChI=1S/C16H32N2/c1-3-5-14-7-9-16(10-8-14)18-12-11-17-15(13-18)6-4-2/h14-17H,3-13H2,1-2H3
InChIKeySCENXQVDHTXWLR-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.42
Rot. Bonds5

About 3-propyl-1-(4-propylcyclohexyl)piperazine

3-propyl-1-(4-propylcyclohexyl)piperazine (PubChem CID 64926746) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 3-propyl-1-(4-propylcyclohexyl)piperazine.

Molecular Properties

Compound Name3-propyl-1-(4-propylcyclohexyl)piperazine
PubChem CID64926746
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name3-propyl-1-(4-propylcyclohexyl)piperazine
SMILESCCCC1CCC(N2CCNC(CCC)C2)CC1
InChIInChI=1S/C16H32N2/c1-3-5-14-7-9-16(10-8-14)18-12-11-17-15(13-18)6-4-2/h14-17H,3-13H2,1-2H3
InChIKeySCENXQVDHTXWLR-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclooctyl-3-propylpiperazine
CID 64924184
1-(azetidin-3-yl)-3-propylpiperazine;hydrochloride
CID 131203794
3-phenyl-1-(4-propylcyclohexyl)piperazine
CID 64924571
3-methyl-1-(4-propylcyclohexyl)-1,4-diazepane
CID 64944435
1-(3-ethylcyclohexyl)-3-propyl-1,4-diazepane
CID 64949456
3-(3-propyl-1,4-diazepan-1-yl)thiolane 1,1-dioxide
CID 64944268
1-(4-propylcyclohexyl)-4-pyrrolidin-2-ylpiperidine
CID 63259630
1-piperidin-4-yl-4-propylpiperidine
CID 62199816
2-propan-2-yl-5-propyl-1-(4-propylcyclohexyl)piperazine
CID 64946683
1-(2,2-dimethylpropyl)-3-propylpiperazine
CID 64925908
1-(3-methylpentan-3-yl)-3-propylpiperazine
CID 106329754
1-cyclopropyl-3-methylpiperazine
CID 64926788

Frequently Asked Questions

What is the IUPAC name of 3-propyl-1-(4-propylcyclohexyl)piperazine?
The IUPAC name of 3-propyl-1-(4-propylcyclohexyl)piperazine (CID 64926746) is 3-propyl-1-(4-propylcyclohexyl)piperazine.
What is the SMILES notation for 3-propyl-1-(4-propylcyclohexyl)piperazine?
The canonical SMILES for 3-propyl-1-(4-propylcyclohexyl)piperazine is CCCC1CCC(N2CCNC(CCC)C2)CC1.
What is the InChIKey of 3-propyl-1-(4-propylcyclohexyl)piperazine?
The InChIKey is SCENXQVDHTXWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-3-5-14-7-9-16(10-8-14)18-12-11-17-15(13-18)6-4-2/h14-17H,3-13H2,1-2H3.
What are the key properties of 3-propyl-1-(4-propylcyclohexyl)piperazine?
3-propyl-1-(4-propylcyclohexyl)piperazine has a molecular weight of 252.45 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propyl-1-(4-propylcyclohexyl)piperazine is sourced from PubChem (CID 64926746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).