4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol

C16H33N3O — CID 139548142

IUPAC4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol
SMILESCC1CN(C)CCN1C(C)(C)CC1(O)CCN(C)CC1
InChIInChI=1S/C16H33N3O/c1-14-12-18(5)10-11-19(14)15(2,3)13-16(20)6-8-17(4)9-7-16/h14,20H,6-13H2,1-5H3
InChIKeyLZOHYXADWACBBO-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.25
Rot. Bonds3

About 4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol

4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol (PubChem CID 139548142) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol.

Molecular Properties

Compound Name4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol
PubChem CID139548142
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol
SMILESCC1CN(C)CCN1C(C)(C)CC1(O)CCN(C)CC1
InChIInChI=1S/C16H33N3O/c1-14-12-18(5)10-11-19(14)15(2,3)13-16(20)6-8-17(4)9-7-16/h14,20H,6-13H2,1-5H3
InChIKeyLZOHYXADWACBBO-UHFFFAOYSA-N
XLogP1.25
TPSA29.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-tert-butyl-4-methyl-2-(trideuteriomethyl)piperazine
CID 170533274
1,4-dimethylpiperazine;(2S)-1,2,4-trimethylpiperazine
CID 145359851
[1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol
CID 83819424
ethane;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidin-4-ol
CID 177319493
(2S)-1-iodo-2,4-dimethylpiperazine
CID 139406604
(2R)-1-iodo-2,4-dimethylpiperazine
CID 130224355
3-(cyclopropylmethyl)-1-methylpyrrolidin-3-ol
CID 59504968
1-(3-iodopropyl)-2,4-dimethylpiperazine
CID 126995640
4-(aminooxymethyl)-1-methylpiperidin-4-ol
CID 105431438
4-(1-aminopropan-2-yl)-1,3-dimethylpiperidin-4-ol
CID 130780147
1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine
CID 145359849
1-(2,4-dimethylpiperazin-1-yl)-2,2-dimethylpropan-1-one
CID 23557236

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol?
The IUPAC name of 4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol (CID 139548142) is 4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol.
What is the SMILES notation for 4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol?
The canonical SMILES for 4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol is CC1CN(C)CCN1C(C)(C)CC1(O)CCN(C)CC1.
What is the InChIKey of 4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol?
The InChIKey is LZOHYXADWACBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-14-12-18(5)10-11-19(14)15(2,3)13-16(20)6-8-17(4)9-7-16/h14,20H,6-13H2,1-5H3.
What are the key properties of 4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol?
4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol has a molecular weight of 283.46 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2,4-dimethylpiperazin-1-yl)-2-methylpropyl]-1-methylpiperidin-4-ol is sourced from PubChem (CID 139548142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).