[(2R,6R)-6-methylpiperazin-2-yl]methanol

C6H14N2O — CID 146306061

IUPAC[(2R,6R)-6-methylpiperazin-2-yl]methanol
SMILESC[C@@H]1CNC[C@H](CO)N1
InChIInChI=1S/C6H14N2O/c1-5-2-7-3-6(4-9)8-5/h5-9H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyZFZQBMPOFYAYEY-PHDIDXHHSA-N
MW130.19 g/mol
LogP-1.07
Rot. Bonds1

About [(2R,6R)-6-methylpiperazin-2-yl]methanol

[(2R,6R)-6-methylpiperazin-2-yl]methanol (PubChem CID 146306061) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is [(2R,6R)-6-methylpiperazin-2-yl]methanol.

Molecular Properties

Compound Name[(2R,6R)-6-methylpiperazin-2-yl]methanol
PubChem CID146306061
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name[(2R,6R)-6-methylpiperazin-2-yl]methanol
SMILESC[C@@H]1CNC[C@H](CO)N1
InChIInChI=1S/C6H14N2O/c1-5-2-7-3-6(4-9)8-5/h5-9H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyZFZQBMPOFYAYEY-PHDIDXHHSA-N
XLogP-1.07
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-1.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dimethylpiperazine;iodomethane
CID 177002631
[(2R,6R)-6-methylpiperidin-2-yl]methanol
CID 10820546
2,6-dimethylpiperazine;phosphoric acid
CID 175277690
[(3R,5S)-3,5-dimethylpiperidin-4-yl]methanol
CID 176666690
2,6,7-trimethyl-1,4-diazepane
CID 134277914
aziridin-2-ylmethanol
CID 11286436
[(3S,4S)-4-methylpyrrolidin-3-yl]methanol
CID 157146152
(4-methylpyrrolidin-3-yl)methanol
CID 23396990
[(4R)-4-methylpyrrolidin-2-yl]methanol
CID 149144026
(2R,6S)-2-cyclopropyl-6-methylpiperazine
CID 134446331
[(2R,4S)-4-methylpyrrolidin-2-yl]methanol;hydrochloride
CID 68644094
(2S,3R,5S)-5-(hydroxymethyl)-2-methylpyrrolidin-3-ol
CID 59796283

Frequently Asked Questions

What is the IUPAC name of [(2R,6R)-6-methylpiperazin-2-yl]methanol?
The IUPAC name of [(2R,6R)-6-methylpiperazin-2-yl]methanol (CID 146306061) is [(2R,6R)-6-methylpiperazin-2-yl]methanol.
What is the SMILES notation for [(2R,6R)-6-methylpiperazin-2-yl]methanol?
The canonical SMILES for [(2R,6R)-6-methylpiperazin-2-yl]methanol is C[C@@H]1CNC[C@H](CO)N1.
What is the InChIKey of [(2R,6R)-6-methylpiperazin-2-yl]methanol?
The InChIKey is ZFZQBMPOFYAYEY-PHDIDXHHSA-N. The full InChI is InChI=1S/C6H14N2O/c1-5-2-7-3-6(4-9)8-5/h5-9H,2-4H2,1H3/t5-,6-/m1/s1.
What are the key properties of [(2R,6R)-6-methylpiperazin-2-yl]methanol?
[(2R,6R)-6-methylpiperazin-2-yl]methanol has a molecular weight of 130.19 g/mol, XLogP of -1.07, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,6R)-6-methylpiperazin-2-yl]methanol is sourced from PubChem (CID 146306061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).