1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine

C15H26N2 — CID 114153752

IUPAC1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine
SMILESCC1CNC(C2CC2)CN1CCC1=CCCC1
InChIInChI=1S/C15H26N2/c1-12-10-16-15(14-6-7-14)11-17(12)9-8-13-4-2-3-5-13/h4,12,14-16H,2-3,5-11H2,1H3
InChIKeyNMAIBHRTEHHMNG-UHFFFAOYSA-N
MW234.39 g/mol
LogP2.56
Rot. Bonds4

About 1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine

1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine (PubChem CID 114153752) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine.

Molecular Properties

Compound Name1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine
PubChem CID114153752
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine
SMILESCC1CNC(C2CC2)CN1CCC1=CCCC1
InChIInChI=1S/C15H26N2/c1-12-10-16-15(14-6-7-14)11-17(12)9-8-13-4-2-3-5-13/h4,12,14-16H,2-3,5-11H2,1H3
InChIKeyNMAIBHRTEHHMNG-UHFFFAOYSA-N
XLogP2.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 52.56
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]-2,5-dimethylpiperazine
CID 106172766
1-[2-(cyclohexen-1-yl)ethyl]-5-cyclopropyl-2-propan-2-ylpiperazine
CID 107854279
1-[2-(cyclopenten-1-yl)ethyl]-2-methylpiperazine
CID 106172733
2-[2-(5-cyclopropyl-2-methylpiperazin-1-yl)ethyl]-1,3-thiazole
CID 64942156
1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2,5-dimethylpiperazine
CID 114153759
1-[2-(cyclohexen-1-yl)ethyl]-2-methylpiperazine
CID 82077738
3-cyclohexyl-1-[2-(cyclopenten-1-yl)ethyl]-1,4-diazepane
CID 106172745
1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine
CID 106172701
4-(5-cyclopropyl-2-methylpiperazin-1-yl)-N,N-dimethylbutan-1-amine
CID 64946394
5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine
CID 64862014
1-[2-(cyclopenten-1-yl)ethyl]-N,2-dimethylpiperidin-4-amine
CID 106172504
5-cyclopropyl-1-hex-5-ynyl-2-methylpiperazine
CID 106211645

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine?
The IUPAC name of 1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine (CID 114153752) is 1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine.
What is the SMILES notation for 1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine?
The canonical SMILES for 1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine is CC1CNC(C2CC2)CN1CCC1=CCCC1.
What is the InChIKey of 1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine?
The InChIKey is NMAIBHRTEHHMNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-12-10-16-15(14-6-7-14)11-17(12)9-8-13-4-2-3-5-13/h4,12,14-16H,2-3,5-11H2,1H3.
What are the key properties of 1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine?
1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine has a molecular weight of 234.39 g/mol, XLogP of 2.56, 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]-5-cyclopropyl-2-methylpiperazine is sourced from PubChem (CID 114153752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).