1-methyl-4-pent-2-en-3-ylpiperazine

C10H20N2 — CID 123450021

IUPAC1-methyl-4-pent-2-en-3-ylpiperazine
SMILESCC=C(CC)N1CCN(C)CC1
InChIInChI=1S/C10H20N2/c1-4-10(5-2)12-8-6-11(3)7-9-12/h4H,5-9H2,1-3H3
InChIKeyBEBYIOHKISMOPT-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.55
Rot. Bonds2

About 1-methyl-4-pent-2-en-3-ylpiperazine

1-methyl-4-pent-2-en-3-ylpiperazine (PubChem CID 123450021) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-methyl-4-pent-2-en-3-ylpiperazine.

Molecular Properties

Compound Name1-methyl-4-pent-2-en-3-ylpiperazine
PubChem CID123450021
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-methyl-4-pent-2-en-3-ylpiperazine
SMILESCC=C(CC)N1CCN(C)CC1
InChIInChI=1S/C10H20N2/c1-4-10(5-2)12-8-6-11(3)7-9-12/h4H,5-9H2,1-3H3
InChIKeyBEBYIOHKISMOPT-UHFFFAOYSA-N
XLogP1.55
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(E)-pent-2-en-3-yl]azetidine
CID 5463543
1-pent-2-en-3-ylazetidin-3-amine
CID 123700595
N-ethenyl-1-(4-methylpiperazin-1-yl)propan-1-imine
CID 170065630
1-methyl-4-[(2Z,4E)-6-methylideneocta-2,4-dien-4-yl]piperazine
CID 167243119
ethane;1-[(E)-3-ethylpent-3-en-2-yl]-4-methylpiperazine
CID 142028302
methane;1-[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]propan-1-one;prop-1-ene
CID 176684153
1-(4-methylpiperazin-1-yl)ethanone
CID 550758
ethane;1-(4-methylpiperazin-1-yl)hexane-1,4-dione
CID 176683530
(3Z,5E)-5-(4-methylpiperazin-1-yl)hepta-1,3,5-trien-2-amine
CID 166686108
ethyl (E)-2-(4-methylpiperazine-1-carbonyl)but-2-enoate
CID 10466824
ethane;N-ethyl-4-methylpiperazine-1-carboxamide
CID 162757758
1-[(E)-1,2-difluoroethenyl]-4-methylpiperazine
CID 130418379

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-pent-2-en-3-ylpiperazine?
The IUPAC name of 1-methyl-4-pent-2-en-3-ylpiperazine (CID 123450021) is 1-methyl-4-pent-2-en-3-ylpiperazine.
What is the SMILES notation for 1-methyl-4-pent-2-en-3-ylpiperazine?
The canonical SMILES for 1-methyl-4-pent-2-en-3-ylpiperazine is CC=C(CC)N1CCN(C)CC1.
What is the InChIKey of 1-methyl-4-pent-2-en-3-ylpiperazine?
The InChIKey is BEBYIOHKISMOPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-4-10(5-2)12-8-6-11(3)7-9-12/h4H,5-9H2,1-3H3.
What are the key properties of 1-methyl-4-pent-2-en-3-ylpiperazine?
1-methyl-4-pent-2-en-3-ylpiperazine has a molecular weight of 168.28 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-pent-2-en-3-ylpiperazine is sourced from PubChem (CID 123450021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).