(2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine

C10H22N2 — CID 124680628

IUPAC(2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine
SMILESCCC[C@H](C)N1CCNC[C@H]1C
InChIInChI=1S/C10H22N2/c1-4-5-9(2)12-7-6-11-8-10(12)3/h9-11H,4-8H2,1-3H3/t9-,10+/m0/s1
InChIKeyLDDRBKBVYWEETK-VHSXEESVSA-N
MW170.30 g/mol
LogP1.47
Rot. Bonds3

About (2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine

(2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine (PubChem CID 124680628) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine.

Molecular Properties

Compound Name(2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine
PubChem CID124680628
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine
SMILESCCC[C@H](C)N1CCNC[C@H]1C
InChIInChI=1S/C10H22N2/c1-4-5-9(2)12-7-6-11-8-10(12)3/h9-11H,4-8H2,1-3H3/t9-,10+/m0/s1
InChIKeyLDDRBKBVYWEETK-VHSXEESVSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-1-pentan-2-ylpiperazine
CID 64938053
(1-pentan-2-ylpiperazin-2-yl)methanamine
CID 107895649
1-(1-methoxypentan-2-yl)-2-methylpiperazine
CID 64931136
(2S)-2-methyl-1-propan-2-ylpiperazine;dihydrochloride
CID 57463733
2-methyl-1-(4-phenylbutan-2-yl)piperazine
CID 64932306
(2R)-1-(1-cyclopropylpropan-2-yl)-2-methylpiperazine;hydrochloride
CID 130908546
3-[(2S)-2-methylpiperazin-1-yl]butanoic acid
CID 82755213
2-methyl-1-(1-thiophen-2-ylbutyl)piperazine
CID 64930120
2-[(2R)-2-methylpiperazin-1-yl]propanenitrile
CID 82755717
(2S)-2-methyl-1-[(1S)-1-(1-methylpiperidin-4-yl)ethyl]piperazine
CID 143708947
2-(2-methylpiperazin-1-yl)butanoic acid
CID 64663395
3-methyl-4-pentan-2-ylmorpholine
CID 130660502

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine?
The IUPAC name of (2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine (CID 124680628) is (2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine.
What is the SMILES notation for (2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine?
The canonical SMILES for (2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine is CCC[C@H](C)N1CCNC[C@H]1C.
What is the InChIKey of (2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine?
The InChIKey is LDDRBKBVYWEETK-VHSXEESVSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-5-9(2)12-7-6-11-8-10(12)3/h9-11H,4-8H2,1-3H3/t9-,10+/m0/s1.
What are the key properties of (2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine?
(2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine has a molecular weight of 170.30 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine is sourced from PubChem (CID 124680628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).