1-(2-cyclopentylprop-2-enyl)piperazine

C12H22N2 — CID 117269489

IUPAC1-(2-cyclopentylprop-2-enyl)piperazine
SMILESC=C(CN1CCNCC1)C1CCCC1
InChIInChI=1S/C12H22N2/c1-11(12-4-2-3-5-12)10-14-8-6-13-7-9-14/h12-13H,1-10H2
InChIKeyDKJVPLSLOPLVOJ-UHFFFAOYSA-N
MW194.32 g/mol
LogP1.64
Rot. Bonds3

About 1-(2-cyclopentylprop-2-enyl)piperazine

1-(2-cyclopentylprop-2-enyl)piperazine (PubChem CID 117269489) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 1-(2-cyclopentylprop-2-enyl)piperazine.

Molecular Properties

Compound Name1-(2-cyclopentylprop-2-enyl)piperazine
PubChem CID117269489
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name1-(2-cyclopentylprop-2-enyl)piperazine
SMILESC=C(CN1CCNCC1)C1CCCC1
InChIInChI=1S/C12H22N2/c1-11(12-4-2-3-5-12)10-14-8-6-13-7-9-14/h12-13H,1-10H2
InChIKeyDKJVPLSLOPLVOJ-UHFFFAOYSA-N
XLogP1.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-[(3-Methylidenecyclohexyl)methyl]piperazine
CID 91446874
N-methyl-N-(2-methylpropyl)-6-prop-1-en-2-ylpiperidin-3-amine
CID 134394521
N-methyl-3-(piperidin-4-ylmethyl)-N-propylbut-3-en-1-amine
CID 143641305
3-Methyl-1-(1-methylpiperidin-4-yl)but-3-en-2-amine
CID 143670662
N-[2-[4-(2-methylprop-2-enyl)piperidin-1-yl]ethyl]prop-2-en-1-amine
CID 143745535
3-Methylidene-5-(2-methylpropyl)piperidine
CID 145079102
3-(2,5-dihydro-1H-pyrrol-3-ylmethyl)-1-methylpiperidine
CID 155180863
N-methyl-2-(4-methyl-3-prop-1-en-2-ylpiperidin-1-yl)ethanamine
CID 166844311
[3-Methyl-1-(2-methylidenebutyl)piperidin-2-yl]methanamine
CID 66045277
N-ethyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-en-1-amine
CID 79058004
N-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-en-1-amine
CID 79058248
1-(1-Piperidin-1-ylcyclopentyl)prop-2-en-1-amine
CID 79060002

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylprop-2-enyl)piperazine?
The IUPAC name of 1-(2-cyclopentylprop-2-enyl)piperazine (CID 117269489) is 1-(2-cyclopentylprop-2-enyl)piperazine.
What is the SMILES notation for 1-(2-cyclopentylprop-2-enyl)piperazine?
The canonical SMILES for 1-(2-cyclopentylprop-2-enyl)piperazine is C=C(CN1CCNCC1)C1CCCC1.
What is the InChIKey of 1-(2-cyclopentylprop-2-enyl)piperazine?
The InChIKey is DKJVPLSLOPLVOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-11(12-4-2-3-5-12)10-14-8-6-13-7-9-14/h12-13H,1-10H2.
What are the key properties of 1-(2-cyclopentylprop-2-enyl)piperazine?
1-(2-cyclopentylprop-2-enyl)piperazine has a molecular weight of 194.32 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylprop-2-enyl)piperazine is sourced from PubChem (CID 117269489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).