2,4-dimethyl-4-piperazin-1-ylpentan-2-ol

C11H24N2O — CID 123392132

IUPAC2,4-dimethyl-4-piperazin-1-ylpentan-2-ol
SMILESCC(C)(O)CC(C)(C)N1CCNCC1
InChIInChI=1S/C11H24N2O/c1-10(2,9-11(3,4)14)13-7-5-12-6-8-13/h12,14H,5-9H2,1-4H3
InChIKeyWWCDSGACEUJQKC-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.83
Rot. Bonds3

About 2,4-dimethyl-4-piperazin-1-ylpentan-2-ol

2,4-dimethyl-4-piperazin-1-ylpentan-2-ol (PubChem CID 123392132) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2,4-dimethyl-4-piperazin-1-ylpentan-2-ol.

Molecular Properties

Compound Name2,4-dimethyl-4-piperazin-1-ylpentan-2-ol
PubChem CID123392132
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2,4-dimethyl-4-piperazin-1-ylpentan-2-ol
SMILESCC(C)(O)CC(C)(C)N1CCNCC1
InChIInChI=1S/C11H24N2O/c1-10(2,9-11(3,4)14)13-7-5-12-6-8-13/h12,14H,5-9H2,1-4H3
InChIKeyWWCDSGACEUJQKC-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5,5,5-Trifluoro-2-methyl-4-piperazin-1-ylpentan-2-ol
CID 83824795
1-[2-(Tert-butylamino)ethyl]-4-(trifluoromethyl)piperidin-4-ol
CID 121656564
2-Methyl-4-(piperazin-1-yl)butan-2-ol
CID 12052275
3-Ethyl-1-piperazin-1-ylpentan-3-ol
CID 12052552
2-Methyl-5-piperazin-1-ylpentan-2-ol
CID 12052556
2-Methyl-1-[1-(oxoboranylmethyl)piperazin-2-yl]propan-2-ol
CID 20701022
2-Piperazin-1-ylpentan-2-ol
CID 21798779
2-Methyl-4-piperazin-1-ylbutan-2-ol;dihydrochloride
CID 22120213
(S)-2-methyl-1-piperazin-2-yl-propan-2-ol
CID 45099480
1-(2-Aminopropyl)-4-methylpiperidin-4-ol
CID 69036827
2-Methyl-1-piperazin-2-ylpropan-2-ol
CID 69212654
(2S)-1-(2-methylpiperazin-2-yl)propan-2-ol
CID 69704517

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-4-piperazin-1-ylpentan-2-ol?
The IUPAC name of 2,4-dimethyl-4-piperazin-1-ylpentan-2-ol (CID 123392132) is 2,4-dimethyl-4-piperazin-1-ylpentan-2-ol.
What is the SMILES notation for 2,4-dimethyl-4-piperazin-1-ylpentan-2-ol?
The canonical SMILES for 2,4-dimethyl-4-piperazin-1-ylpentan-2-ol is CC(C)(O)CC(C)(C)N1CCNCC1.
What is the InChIKey of 2,4-dimethyl-4-piperazin-1-ylpentan-2-ol?
The InChIKey is WWCDSGACEUJQKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2,9-11(3,4)14)13-7-5-12-6-8-13/h12,14H,5-9H2,1-4H3.
What are the key properties of 2,4-dimethyl-4-piperazin-1-ylpentan-2-ol?
2,4-dimethyl-4-piperazin-1-ylpentan-2-ol has a molecular weight of 200.33 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-4-piperazin-1-ylpentan-2-ol is sourced from PubChem (CID 123392132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).