2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine

C10H20N2 — CID 129029327

IUPAC2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine
SMILESC=C(C)N1C(C)CN(C)CC1C
InChIInChI=1S/C10H20N2/c1-8(2)12-9(3)6-11(5)7-10(12)4/h9-10H,1,6-7H2,2-5H3
InChIKeyHSAGDWBXPUMVHM-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.54
Rot. Bonds1

About 2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine

2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine (PubChem CID 129029327) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine.

Molecular Properties

Compound Name2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine
PubChem CID129029327
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine
SMILESC=C(C)N1C(C)CN(C)CC1C
InChIInChI=1S/C10H20N2/c1-8(2)12-9(3)6-11(5)7-10(12)4/h9-10H,1,6-7H2,2-5H3
InChIKeyHSAGDWBXPUMVHM-UHFFFAOYSA-N
XLogP1.54
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methyl-1,4-bis(2-methylprop-1-enyl)piperazine
CID 3020087
4-Methyl-1-prop-1-en-2-yl-2-(trifluoromethyl)piperazine
CID 163452306
1-Propan-2-yl-4-(4,4,4-trifluorobut-1-en-2-yl)piperazine
CID 166844199
1-Propan-2-yl-4-(3,3,3-trifluoroprop-1-en-2-yl)piperazine
CID 170195592
(2S)-1-[(2R)-2-fluoropropyl]-2-iodo-4-prop-1-en-2-ylpiperazine
CID 178724157
Pyrazine,4-dibutyl-1,2,3,4-tetrahydro-5-methyl-
CID 224750
1-Ethyl-4-prop-1-en-2-ylpiperazine
CID 20829762
1-Methyl-4-prop-1-en-2-ylpiperazine
CID 21366497
1,4-Dimethyl-2-methylidenepiperazine
CID 54488727
1-Methyl-4-(3-methylbut-1-en-2-yl)piperazine
CID 57797750
1-(3,3-Dimethylbutyl)-4-prop-1-en-2-ylpiperazine
CID 58171844
1-(2,2-Dimethylpropyl)-4-prop-1-en-2-ylpiperazine
CID 58171916

Frequently Asked Questions

What is the IUPAC name of 2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine?
The IUPAC name of 2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine (CID 129029327) is 2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine.
What is the SMILES notation for 2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine?
The canonical SMILES for 2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine is C=C(C)N1C(C)CN(C)CC1C.
What is the InChIKey of 2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine?
The InChIKey is HSAGDWBXPUMVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(2)12-9(3)6-11(5)7-10(12)4/h9-10H,1,6-7H2,2-5H3.
What are the key properties of 2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine?
2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine has a molecular weight of 168.28 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trimethyl-1-prop-1-en-2-ylpiperazine is sourced from PubChem (CID 129029327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).