[(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol

C8H18N2O — CID 147759267

IUPAC[(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol
SMILESCCN1CCN(C)[C@@H](CO)C1
InChIInChI=1S/C8H18N2O/c1-3-10-5-4-9(2)8(6-10)7-11/h8,11H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyHDSUOCGSUNNSKC-MRVPVSSYSA-N
MW158.25 g/mol
LogP-0.39
Rot. Bonds2

About [(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol

[(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol (PubChem CID 147759267) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is [(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol
PubChem CID147759267
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name[(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol
SMILESCCN1CCN(C)[C@@H](CO)C1
InChIInChI=1S/C8H18N2O/c1-3-10-5-4-9(2)8(6-10)7-11/h8,11H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyHDSUOCGSUNNSKC-MRVPVSSYSA-N
XLogP-0.39
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(hydroxymethyl)-4-methylpiperazin-1-yl]but-3-en-2-one
CID 162736698
[(2S)-4-[(2-ethylpyrimidin-5-yl)methyl]-1-methylpiperazin-2-yl]methanol
CID 99930583
ethane;4-ethyl-1,2-dimethylpiperazine
CID 142283351
[(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol
CID 99933061
(3S)-3-(hydroxymethyl)-4-methyl-1,4-diazepane-1-carbaldehyde
CID 89336757
[4-[3-(2,6-difluorophenyl)propyl]-1-methylpiperazin-2-yl]methanol
CID 126829492
[(2R)-4-[[4-[(dimethylamino)methyl]thiophen-2-yl]methyl]-1-methylpiperazin-2-yl]methanol
CID 99929213
(1,4-dimethyl-1,4-diazepan-5-yl)methanol
CID 118068301
4-(3-ethyl-4-methylpiperazin-1-yl)-2-methylbutan-2-ol
CID 79360842
2-amino-4-(3-ethyl-4-methylpiperazin-1-yl)-2-methylbutan-1-ol
CID 64787261
3-(3-ethyl-4-methylpiperazin-1-yl)-2-(methylamino)propan-1-ol
CID 64790393
[(2R)-4-[(2-chloro-5-ethoxy-4-methoxyphenyl)methyl]-1-methylpiperazin-2-yl]methanol
CID 99973684

Frequently Asked Questions

What is the IUPAC name of [(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol?
The IUPAC name of [(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol (CID 147759267) is [(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol.
What is the SMILES notation for [(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol?
The canonical SMILES for [(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol is CCN1CCN(C)[C@@H](CO)C1.
What is the InChIKey of [(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol?
The InChIKey is HDSUOCGSUNNSKC-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-3-10-5-4-9(2)8(6-10)7-11/h8,11H,3-7H2,1-2H3/t8-/m1/s1.
What are the key properties of [(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol?
[(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol has a molecular weight of 158.25 g/mol, XLogP of -0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol is sourced from PubChem (CID 147759267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).