1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine

C18H34N2 — CID 82936865

IUPAC1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine
SMILESCC(C)CC1CNC(C)(C2CC2)CN1C1CCCCC1
InChIInChI=1S/C18H34N2/c1-14(2)11-17-12-19-18(3,15-9-10-15)13-20(17)16-7-5-4-6-8-16/h14-17,19H,4-13H2,1-3H3
InChIKeyLJAGJWMPDTZRRS-UHFFFAOYSA-N
MW278.48 g/mol
LogP3.81
Rot. Bonds4

About 1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine

1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine (PubChem CID 82936865) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is 1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine
PubChem CID82936865
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC Name1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine
SMILESCC(C)CC1CNC(C)(C2CC2)CN1C1CCCCC1
InChIInChI=1S/C18H34N2/c1-14(2)11-17-12-19-18(3,15-9-10-15)13-20(17)16-7-5-4-6-8-16/h14-17,19H,4-13H2,1-3H3
InChIKeyLJAGJWMPDTZRRS-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,3S)-2-((R)-4-(3-cyclohexylpropyl)-3-isopropylpiperazin-1-yl)-N,3-dimethylpentan-1-amine
CID 45482257
1-cyclohexyl-N-(2-piperidin-1-ylethyl)pentan-2-amine
CID 172451235
3-Cyclopropyl-3-methyl-1-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane
CID 64861563
5-Cyclohexyl-2-cyclopropyl-1-(2,2-difluoroethyl)-2-methylpiperazine
CID 64861733
5-Cyclohexyl-2-cyclopropyl-2-methyl-1-(2,2,2-trifluoroethyl)piperazine
CID 64861738
3-Cyclopropyl-3-methyl-4-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane
CID 64875914
2-Cyclohexyl-5-cyclopropyl-1-(2,2-difluoroethyl)-5-methylpiperazine
CID 64877906
2-Cyclohexyl-5-cyclopropyl-5-methyl-1-(2,2,2-trifluoroethyl)piperazine
CID 64878085
2-Cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine
CID 80695967
5-Cyclopropyl-1-(2-fluoroethyl)-5-methyl-2-propan-2-ylpiperazine
CID 80696301
5-Cyclopropyl-1-(2-fluoroethyl)-5-methyl-2-(2-methylpropyl)piperazine
CID 80696437
3-Cyclopropyl-4-(2-fluoroethyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 80696741

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine?
The IUPAC name of 1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine (CID 82936865) is 1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine.
What is the SMILES notation for 1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine?
The canonical SMILES for 1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine is CC(C)CC1CNC(C)(C2CC2)CN1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine?
The InChIKey is LJAGJWMPDTZRRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-14(2)11-17-12-19-18(3,15-9-10-15)13-20(17)16-7-5-4-6-8-16/h14-17,19H,4-13H2,1-3H3.
What are the key properties of 1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine?
1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine has a molecular weight of 278.48 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine is sourced from PubChem (CID 82936865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).