1-cycloheptyl-2-propan-2-ylpiperazine

C14H28N2 — CID 64936518

IUPAC1-cycloheptyl-2-propan-2-ylpiperazine
SMILESCC(C)C1CNCCN1C1CCCCCC1
InChIInChI=1S/C14H28N2/c1-12(2)14-11-15-9-10-16(14)13-7-5-3-4-6-8-13/h12-15H,3-11H2,1-2H3
InChIKeyUSZFTYOOYYNAPW-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds2

About 1-cycloheptyl-2-propan-2-ylpiperazine

1-cycloheptyl-2-propan-2-ylpiperazine (PubChem CID 64936518) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-cycloheptyl-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-cycloheptyl-2-propan-2-ylpiperazine
PubChem CID64936518
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-cycloheptyl-2-propan-2-ylpiperazine
SMILESCC(C)C1CNCCN1C1CCCCCC1
InChIInChI=1S/C14H28N2/c1-12(2)14-11-15-9-10-16(14)13-7-5-3-4-6-8-13/h12-15H,3-11H2,1-2H3
InChIKeyUSZFTYOOYYNAPW-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-methylpiperidin-4-yl)-2-propan-2-ylpiperazine
CID 64937467
4-propan-2-yl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine
CID 82407469
1-(3,3-dimethylcyclopentyl)-2-propan-2-ylpiperazine
CID 114551197
1-cyclohexyl-2-methylpiperazine;dihydrochloride
CID 53399295
(2R)-1-cyclopentyl-2-methylpiperazine
CID 79002573
1-cyclopentyl-2-propan-2-ylpyrrolidine
CID 91035341
1-cyclobutyl-2-propan-2-ylpiperidine
CID 130669810
2-cyclohexyl-1-cyclopentylpiperazine
CID 82936755
1-cycloheptyl-2,5-di(propan-2-yl)piperazine
CID 64936529
2-tert-butyl-1-cyclopentylpiperazine
CID 82936671
1-(1-cyclohexylpropyl)-2-propan-2-ylpiperazine
CID 64932315
1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine
CID 64954285

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-2-propan-2-ylpiperazine?
The IUPAC name of 1-cycloheptyl-2-propan-2-ylpiperazine (CID 64936518) is 1-cycloheptyl-2-propan-2-ylpiperazine.
What is the SMILES notation for 1-cycloheptyl-2-propan-2-ylpiperazine?
The canonical SMILES for 1-cycloheptyl-2-propan-2-ylpiperazine is CC(C)C1CNCCN1C1CCCCCC1.
What is the InChIKey of 1-cycloheptyl-2-propan-2-ylpiperazine?
The InChIKey is USZFTYOOYYNAPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(2)14-11-15-9-10-16(14)13-7-5-3-4-6-8-13/h12-15H,3-11H2,1-2H3.
What are the key properties of 1-cycloheptyl-2-propan-2-ylpiperazine?
1-cycloheptyl-2-propan-2-ylpiperazine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-2-propan-2-ylpiperazine is sourced from PubChem (CID 64936518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).