(2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine

C11H24N2 — CID 171515774

IUPAC(2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine
SMILESCC(C)CN1C[C@H](C)N(C)[C@@H](C)C1
InChIInChI=1S/C11H24N2/c1-9(2)6-13-7-10(3)12(5)11(4)8-13/h9-11H,6-8H2,1-5H3/t10-,11-/m0/s1
InChIKeyBWAKCMVVMAQHPB-QWRGUYRKSA-N
MW184.33 g/mol
LogP1.67
Rot. Bonds2

About (2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine

(2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine (PubChem CID 171515774) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is (2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name(2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine
PubChem CID171515774
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name(2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine
SMILESCC(C)CN1C[C@H](C)N(C)[C@@H](C)C1
InChIInChI=1S/C11H24N2/c1-9(2)6-13-7-10(3)12(5)11(4)8-13/h9-11H,6-8H2,1-5H3/t10-,11-/m0/s1
InChIKeyBWAKCMVVMAQHPB-QWRGUYRKSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-3-(3,4,5-trimethylpiperazin-1-yl)propane-1-thiol
CID 114541048
3,5-dimethyl-1-(2-methylpropyl)piperidine
CID 20562086
N-ethyl-1-(3,4,5-trimethylpiperazin-1-yl)propan-2-amine
CID 114537771
(2S,6R)-4-ethyl-1,2,6-trimethylpiperazine
CID 138484607
1-fluoro-3-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]propan-2-ol
CID 130993658
3-cyclopropyl-1-(2-methylpropyl)azetidine
CID 126994705
1-cyclopropyl-2-(3,4,5-trimethylpiperazin-1-yl)ethanol
CID 114539152
N'-hydroxy-2-methyl-3-(3,4,5-trimethylpiperazin-1-yl)propanimidamide
CID 104937389
2-[(3,4,5-trimethylpiperazin-1-yl)methyl]butane-1-thiol
CID 114541064
2,6-dimethyl-4-(2-methylpropyl)-1,4-thiazinane 1-oxide
CID 130621097
2-methyl-N-propyl-3-(3,4,5-trimethylpiperazin-1-yl)propan-1-amine
CID 114538952
1-(3,4,5-trimethylpiperazin-1-yl)hexan-2-amine
CID 114547111

Frequently Asked Questions

What is the IUPAC name of (2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine?
The IUPAC name of (2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine (CID 171515774) is (2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine.
What is the SMILES notation for (2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine?
The canonical SMILES for (2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine is CC(C)CN1C[C@H](C)N(C)[C@@H](C)C1.
What is the InChIKey of (2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine?
The InChIKey is BWAKCMVVMAQHPB-QWRGUYRKSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)6-13-7-10(3)12(5)11(4)8-13/h9-11H,6-8H2,1-5H3/t10-,11-/m0/s1.
What are the key properties of (2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine?
(2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine has a molecular weight of 184.33 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine is sourced from PubChem (CID 171515774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).