1-cyclopropyl-4-propan-2-ylpiperazine

C10H20N2 — CID 59855791

IUPAC1-cyclopropyl-4-propan-2-ylpiperazine
SMILESCC(C)N1CCN(C2CC2)CC1
InChIInChI=1S/C10H20N2/c1-9(2)11-5-7-12(8-6-11)10-3-4-10/h9-10H,3-8H2,1-2H3
InChIKeyLSMFCHBCERURHH-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.17
Rot. Bonds2

About 1-cyclopropyl-4-propan-2-ylpiperazine

1-cyclopropyl-4-propan-2-ylpiperazine (PubChem CID 59855791) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-cyclopropyl-4-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-cyclopropyl-4-propan-2-ylpiperazine
PubChem CID59855791
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-cyclopropyl-4-propan-2-ylpiperazine
SMILESCC(C)N1CCN(C2CC2)CC1
InChIInChI=1S/C10H20N2/c1-9(2)11-5-7-12(8-6-11)10-3-4-10/h9-10H,3-8H2,1-2H3
InChIKeyLSMFCHBCERURHH-UHFFFAOYSA-N
XLogP1.17
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-4-propan-2-ylpiperazine;ethane
CID 169164545
ethane;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine
CID 171508742
1-propan-2-yl-4-(1-propan-2-ylpyrrolidin-3-yl)piperazine
CID 58904691
1-(1-cyclohexylazetidin-3-yl)-4-propan-2-ylpiperazine
CID 126892268
2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol
CID 156683774
4-(azetidin-1-yl)-1-propan-2-ylpiperidine
CID 21054794
1-cyclopropyl-4-(3-methylbutan-2-yl)piperazine
CID 138669145
1-(4-but-1-en-2-ylcyclohexyl)-4-propan-2-ylpiperazine
CID 169188759
1-[4-(4-propan-2-ylpiperazin-1-yl)piperidin-1-yl]ethanone
CID 156836562
4-(4-propan-2-ylpiperazin-1-yl)azepane
CID 63903106
1-methylidene-4-(4-propan-2-ylpiperazin-1-yl)thiane 1-oxide
CID 159752360
1-(oxocan-4-yl)-4-propan-2-ylpiperazine
CID 146561161

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-propan-2-ylpiperazine?
The IUPAC name of 1-cyclopropyl-4-propan-2-ylpiperazine (CID 59855791) is 1-cyclopropyl-4-propan-2-ylpiperazine.
What is the SMILES notation for 1-cyclopropyl-4-propan-2-ylpiperazine?
The canonical SMILES for 1-cyclopropyl-4-propan-2-ylpiperazine is CC(C)N1CCN(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-4-propan-2-ylpiperazine?
The InChIKey is LSMFCHBCERURHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(2)11-5-7-12(8-6-11)10-3-4-10/h9-10H,3-8H2,1-2H3.
What are the key properties of 1-cyclopropyl-4-propan-2-ylpiperazine?
1-cyclopropyl-4-propan-2-ylpiperazine has a molecular weight of 168.28 g/mol, XLogP of 1.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-propan-2-ylpiperazine is sourced from PubChem (CID 59855791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).