1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine

C15H30N2 — CID 91446978

IUPAC1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine
SMILESCCCC1CCC(CN2CCN(C)CC2)CC1
InChIInChI=1S/C15H30N2/c1-3-4-14-5-7-15(8-6-14)13-17-11-9-16(2)10-12-17/h14-15H,3-13H2,1-2H3
InChIKeyVEBZABDQJNZZJV-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.84
Rot. Bonds4

About 1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine

1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine (PubChem CID 91446978) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine.

Molecular Properties

Compound Name1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine
PubChem CID91446978
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine
SMILESCCCC1CCC(CN2CCN(C)CC2)CC1
InChIInChI=1S/C15H30N2/c1-3-4-14-5-7-15(8-6-14)13-17-11-9-16(2)10-12-17/h14-15H,3-13H2,1-2H3
InChIKeyVEBZABDQJNZZJV-UHFFFAOYSA-N
XLogP2.84
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine?
The IUPAC name of 1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine (CID 91446978) is 1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine.
What is the SMILES notation for 1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine?
The canonical SMILES for 1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine is CCCC1CCC(CN2CCN(C)CC2)CC1.
What is the InChIKey of 1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine?
The InChIKey is VEBZABDQJNZZJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-4-14-5-7-15(8-6-14)13-17-11-9-16(2)10-12-17/h14-15H,3-13H2,1-2H3.
What are the key properties of 1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine?
1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine has a molecular weight of 238.42 g/mol, XLogP of 2.84, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[(4-propylcyclohexyl)methyl]piperazine is sourced from PubChem (CID 91446978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).