1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine

C14H26N2 — CID 106172747

IUPAC1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine
SMILESCC(C)C1CNCCN1CCC1=CCCC1
InChIInChI=1S/C14H26N2/c1-12(2)14-11-15-8-10-16(14)9-7-13-5-3-4-6-13/h5,12,14-15H,3-4,6-11H2,1-2H3
InChIKeyMUJPKVITTZEUTO-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.42
Rot. Bonds4

About 1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine

1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine (PubChem CID 106172747) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine
PubChem CID106172747
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine
SMILESCC(C)C1CNCCN1CCC1=CCCC1
InChIInChI=1S/C14H26N2/c1-12(2)14-11-15-8-10-16(14)9-7-13-5-3-4-6-13/h5,12,14-15H,3-4,6-11H2,1-2H3
InChIKeyMUJPKVITTZEUTO-UHFFFAOYSA-N
XLogP2.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.42
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-[2-(cyclopenten-1-yl)ethyl]-2-methylpiperazine
CID 106172733
1-[2-(cyclohexen-1-yl)ethyl]-2-methylpiperazine
CID 82077738
1-[2-(cyclohexen-1-yl)ethyl]-5-cyclopropyl-2-propan-2-ylpiperazine
CID 107854279
1-(3-phenylpropyl)-2-propan-2-ylpiperazine
CID 64832545
1-[2-(5-chlorothiophen-2-yl)ethyl]-2-propan-2-ylpiperazine
CID 114140136
1-(5-methylhexyl)-2-propan-2-ylpiperazine
CID 115327087
(2R)-1-(2-methylpropyl)-2-propan-2-ylpiperazine
CID 94982854
1-(3-phenoxypropyl)-2-propan-2-ylpiperazine
CID 64832939
1-pent-4-ynyl-2-propan-2-ylpiperazine
CID 106222019
1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2,5-dimethylpiperazine
CID 114153759
1-[4-(4-methylphenoxy)butyl]-2-propan-2-ylpiperazine
CID 82250820
1-[2-(cyclopenten-1-yl)ethyl]-N,2-dimethylpiperidin-4-amine
CID 106172504

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine?
The IUPAC name of 1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine (CID 106172747) is 1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine.
What is the SMILES notation for 1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine?
The canonical SMILES for 1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine is CC(C)C1CNCCN1CCC1=CCCC1.
What is the InChIKey of 1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine?
The InChIKey is MUJPKVITTZEUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-12(2)14-11-15-8-10-16(14)9-7-13-5-3-4-6-13/h5,12,14-15H,3-4,6-11H2,1-2H3.
What are the key properties of 1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine?
1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine has a molecular weight of 222.38 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine is sourced from PubChem (CID 106172747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).