[2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol

C10H22N2O — CID 59603526

IUPAC[2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol
SMILESCC(C)CN1CCNC(C)(CO)C1
InChIInChI=1S/C10H22N2O/c1-9(2)6-12-5-4-11-10(3,7-12)8-13/h9,11,13H,4-8H2,1-3H3
InChIKeyDEFCGYOCWXNJLL-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.30
Rot. Bonds3

About [2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol

[2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol (PubChem CID 59603526) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is [2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol.

Molecular Properties

Compound Name[2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol
PubChem CID59603526
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name[2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol
SMILESCC(C)CN1CCNC(C)(CO)C1
InChIInChI=1S/C10H22N2O/c1-9(2)6-12-5-4-11-10(3,7-12)8-13/h9,11,13H,4-8H2,1-3H3
InChIKeyDEFCGYOCWXNJLL-UHFFFAOYSA-N
XLogP0.30
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol?
The IUPAC name of [2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol (CID 59603526) is [2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol.
What is the SMILES notation for [2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol?
The canonical SMILES for [2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol is CC(C)CN1CCNC(C)(CO)C1.
What is the InChIKey of [2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol?
The InChIKey is DEFCGYOCWXNJLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2)6-12-5-4-11-10(3,7-12)8-13/h9,11,13H,4-8H2,1-3H3.
What are the key properties of [2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol?
[2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol has a molecular weight of 186.30 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol is sourced from PubChem (CID 59603526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).