1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine

C12H22N2 — CID 143020727

IUPAC1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine
SMILESC=C(CC1CC1)N1CCN(CC)CC1
InChIInChI=1S/C12H22N2/c1-3-13-6-8-14(9-7-13)11(2)10-12-4-5-12/h12H,2-10H2,1H3
InChIKeyWADUGFCOLCUPRX-UHFFFAOYSA-N
MW194.32 g/mol
LogP1.94
Rot. Bonds4

About 1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine

1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine (PubChem CID 143020727) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine.

Molecular Properties

Compound Name1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine
PubChem CID143020727
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine
SMILESC=C(CC1CC1)N1CCN(CC)CC1
InChIInChI=1S/C12H22N2/c1-3-13-6-8-14(9-7-13)11(2)10-12-4-5-12/h12H,2-10H2,1H3
InChIKeyWADUGFCOLCUPRX-UHFFFAOYSA-N
XLogP1.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine?
The IUPAC name of 1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine (CID 143020727) is 1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine.
What is the SMILES notation for 1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine?
The canonical SMILES for 1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine is C=C(CC1CC1)N1CCN(CC)CC1.
What is the InChIKey of 1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine?
The InChIKey is WADUGFCOLCUPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-3-13-6-8-14(9-7-13)11(2)10-12-4-5-12/h12H,2-10H2,1H3.
What are the key properties of 1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine?
1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine has a molecular weight of 194.32 g/mol, XLogP of 1.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropylprop-1-en-2-yl)-4-ethylpiperazine is sourced from PubChem (CID 143020727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).