2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine

C13H24N4 — CID 70288666

IUPAC2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine
SMILESCC(C1C=NC=CC1)N1CCN(CCN)CC1
InChIInChI=1S/C13H24N4/c1-12(13-3-2-5-15-11-13)17-9-7-16(6-4-14)8-10-17/h2,5,11-13H,3-4,6-10,14H2,1H3
InChIKeyLBWDRFAVCQMSQV-UHFFFAOYSA-N
MW236.36 g/mol
LogP0.56
Rot. Bonds4

About 2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine

2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine (PubChem CID 70288666) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine.

Molecular Properties

Compound Name2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine
PubChem CID70288666
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine
SMILESCC(C1C=NC=CC1)N1CCN(CCN)CC1
InChIInChI=1S/C13H24N4/c1-12(13-3-2-5-15-11-13)17-9-7-16(6-4-14)8-10-17/h2,5,11-13H,3-4,6-10,14H2,1H3
InChIKeyLBWDRFAVCQMSQV-UHFFFAOYSA-N
XLogP0.56
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine?
The IUPAC name of 2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine (CID 70288666) is 2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine.
What is the SMILES notation for 2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine?
The canonical SMILES for 2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine is CC(C1C=NC=CC1)N1CCN(CCN)CC1.
What is the InChIKey of 2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine?
The InChIKey is LBWDRFAVCQMSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-12(13-3-2-5-15-11-13)17-9-7-16(6-4-14)8-10-17/h2,5,11-13H,3-4,6-10,14H2,1H3.
What are the key properties of 2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine?
2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine has a molecular weight of 236.36 g/mol, XLogP of 0.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(3,4-dihydropyridin-3-yl)ethyl]piperazin-1-yl]ethanamine is sourced from PubChem (CID 70288666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).