(4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol

C11H23N3O — CID 83821353

IUPAC(4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol
SMILESCN1CCN(C2CCCNC2)C(CO)C1
InChIInChI=1S/C11H23N3O/c1-13-5-6-14(11(8-13)9-15)10-3-2-4-12-7-10/h10-12,15H,2-9H2,1H3
InChIKeyHJOQDMAOUKREFG-UHFFFAOYSA-N
MW213.32 g/mol
LogP-0.65
Rot. Bonds2

About (4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol

(4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol (PubChem CID 83821353) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is (4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol.

Molecular Properties

Compound Name(4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol
PubChem CID83821353
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name(4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol
SMILESCN1CCN(C2CCCNC2)C(CO)C1
InChIInChI=1S/C11H23N3O/c1-13-5-6-14(11(8-13)9-15)10-3-2-4-12-7-10/h10-12,15H,2-9H2,1H3
InChIKeyHJOQDMAOUKREFG-UHFFFAOYSA-N
XLogP-0.65
TPSA38.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methyl-1-pyrrolidin-3-ylpiperazin-2-yl)methanol
CID 83819174
[4-methyl-1-(pyrrolidin-3-ylmethyl)piperazin-2-yl]methanol
CID 83821345
[(6S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-6-yl]methanol
CID 131114768
1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-4-ylmethanol
CID 59215878
2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-4-ylmethanol
CID 84653848
[1-(azepan-4-yl)pyrrolidin-2-yl]methanol
CID 84668410
N-methyl-1-(1-piperidin-3-ylpyrrolidin-2-yl)methanamine;hydrochloride
CID 131086453
[1-(1-methylpyrrolidin-3-yl)piperidin-2-yl]methanol
CID 83831558
(4-pyrrolidin-3-ylmorpholin-3-yl)methanol
CID 82405761
[(6R)-1-methyl-1,4-diazepan-6-yl]methanol
CID 92669951
[(6S)-1-methyl-1,4-diazepan-6-yl]methanol
CID 92669953
N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide
CID 63897115

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol?
The IUPAC name of (4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol (CID 83821353) is (4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol.
What is the SMILES notation for (4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol?
The canonical SMILES for (4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol is CN1CCN(C2CCCNC2)C(CO)C1.
What is the InChIKey of (4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol?
The InChIKey is HJOQDMAOUKREFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-13-5-6-14(11(8-13)9-15)10-3-2-4-12-7-10/h10-12,15H,2-9H2,1H3.
What are the key properties of (4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol?
(4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol has a molecular weight of 213.32 g/mol, XLogP of -0.65, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-piperidin-3-ylpiperazin-2-yl)methanol is sourced from PubChem (CID 83821353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).