1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine

C15H29N3 — CID 143020643

IUPAC1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine
SMILESC=C(CCC)N1CCN(C2CCCN(C)C2)CC1
InChIInChI=1S/C15H29N3/c1-4-6-14(2)17-9-11-18(12-10-17)15-7-5-8-16(3)13-15/h15H,2,4-13H2,1,3H3
InChIKeyGQFGZGDBKCYKDI-UHFFFAOYSA-N
MW251.42 g/mol
LogP2.01
Rot. Bonds4

About 1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine

1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine (PubChem CID 143020643) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is 1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine.

Molecular Properties

Compound Name1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine
PubChem CID143020643
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine
SMILESC=C(CCC)N1CCN(C2CCCN(C)C2)CC1
InChIInChI=1S/C15H29N3/c1-4-6-14(2)17-9-11-18(12-10-17)15-7-5-8-16(3)13-15/h15H,2,4-13H2,1,3H3
InChIKeyGQFGZGDBKCYKDI-UHFFFAOYSA-N
XLogP2.01
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

CID 14315932
CID 14315932
CID 129028869
CID 129028869
CID 129029259
CID 129029259
CID 166844070
CID 166844070
CID 134932935
CID 134932935
CID 135086432
CID 135086432
CID 58459891
CID 58459891
CID 58932404
CID 58932404
CID 89193981
CID 89193981
CID 89209704
CID 89209704
CID 89459515
CID 89459515
CID 89670673
CID 89670673

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine?
The IUPAC name of 1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine (CID 143020643) is 1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine.
What is the SMILES notation for 1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine?
The canonical SMILES for 1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine is C=C(CCC)N1CCN(C2CCCN(C)C2)CC1.
What is the InChIKey of 1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine?
The InChIKey is GQFGZGDBKCYKDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-4-6-14(2)17-9-11-18(12-10-17)15-7-5-8-16(3)13-15/h15H,2,4-13H2,1,3H3.
What are the key properties of 1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine?
1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine has a molecular weight of 251.42 g/mol, XLogP of 2.01, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperidin-3-yl)-4-pent-1-en-2-ylpiperazine is sourced from PubChem (CID 143020643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).