2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine

C10H20N2 — CID 57203546

IUPAC2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine
SMILESC=C(C)CC1NCCNC1(C)C
InChIInChI=1S/C10H20N2/c1-8(2)7-9-10(3,4)12-6-5-11-9/h9,11-12H,1,5-7H2,2-4H3
InChIKeySDCXXHVEACKIDQ-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.29
Rot. Bonds2

About 2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine

2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine (PubChem CID 57203546) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine.

Molecular Properties

Compound Name2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine
PubChem CID57203546
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine
SMILESC=C(C)CC1NCCNC1(C)C
InChIInChI=1S/C10H20N2/c1-8(2)7-9-10(3,4)12-6-5-11-9/h9,11-12H,1,5-7H2,2-4H3
InChIKeySDCXXHVEACKIDQ-UHFFFAOYSA-N
XLogP1.29
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2,2-Bis-(2-methyl-allyl)-piperidine
CID 1526087
2-(2-Methylprop-2-enyl)piperazine
CID 54301433
N-[(3-ethylpiperidin-2-yl)methyl]but-1-en-2-amine
CID 66579774
2-[2,2,3-Tris(prop-2-enyl)piperazin-1-yl]ethanamine
CID 67823385
2,2-Bis(prop-2-enyl)piperidin-3-amine
CID 68822087
N,2,2-trimethyl-6-methylidenepiperidin-4-amine
CID 89127449
N-tert-butyl-2,2-dimethyl-6-methylidenepiperidin-4-amine
CID 89163269
N,1,2,2-tetramethyl-6-methylidenepiperidin-4-amine
CID 89320503
(2S,5S)-2-butyl-3-methylidene-5-prop-1-en-2-ylpiperazine
CID 89328659
3,5-Dimethyl-1-(5-methylhex-1-en-2-yl)piperazine
CID 89706676
N-(3-methylbut-3-en-2-yl)piperidin-3-amine
CID 90708421
2,5-Dimethyl-2-prop-2-enylpiperazine
CID 91377564

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine?
The IUPAC name of 2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine (CID 57203546) is 2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine.
What is the SMILES notation for 2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine?
The canonical SMILES for 2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine is C=C(C)CC1NCCNC1(C)C.
What is the InChIKey of 2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine?
The InChIKey is SDCXXHVEACKIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(2)7-9-10(3,4)12-6-5-11-9/h9,11-12H,1,5-7H2,2-4H3.
What are the key properties of 2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine?
2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine has a molecular weight of 168.28 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(2-methylprop-2-enyl)piperazine is sourced from PubChem (CID 57203546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).