1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol

C11H25N3O — CID 118924469

IUPAC1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol
SMILESCCCCC(O)CNN1CCN(C)CC1
InChIInChI=1S/C11H25N3O/c1-3-4-5-11(15)10-12-14-8-6-13(2)7-9-14/h11-12,15H,3-10H2,1-2H3
InChIKeyFYCGRXUFMNXYNY-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.29
Rot. Bonds6

About 1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol

1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol (PubChem CID 118924469) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol.

Molecular Properties

Compound Name1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol
PubChem CID118924469
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol
SMILESCCCCC(O)CNN1CCN(C)CC1
InChIInChI=1S/C11H25N3O/c1-3-4-5-11(15)10-12-14-8-6-13(2)7-9-14/h11-12,15H,3-10H2,1-2H3
InChIKeyFYCGRXUFMNXYNY-UHFFFAOYSA-N
XLogP0.29
TPSA38.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol with MolForge

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Related Compounds

1-[2-methyldecyl-(4-methylpiperazin-1-yl)amino]decan-2-ol;1-[2-methyldodecyl-(4-methylpiperazin-1-yl)amino]dodecan-2-ol;1-[2-methyloctyl-(4-methylpiperazin-1-yl)amino]octan-2-ol;1-[(4-methylpiperazin-1-yl)amino]decan-2-ol;1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol;1-[(4-methylpiperazin-1-yl)amino]octan-2-ol
CID 161499621
1-[(4-methylpiperazin-1-yl)amino]-3-pyrazol-1-ylpropan-2-ol
CID 83021560
4-methyl-N-octylpiperazin-1-amine
CID 83010569
1-(4-ethylphenoxy)-3-[(4-methylpiperazin-1-yl)amino]propan-2-ol
CID 83019139
1-(ethylamino)hexan-2-ol
CID 54078804
N-(2,2-dimethoxyethyl)-4-methylpiperazin-1-amine
CID 83008976
1-(4-methylphenoxy)-3-[(4-methylpiperazin-1-yl)amino]propan-2-ol
CID 83021469
1-[[2-hydroxy-3-(2-hydroxypentylamino)propyl]amino]hexan-2-ol
CID 90097006
4-methyl-N-nonan-2-ylpiperazin-1-amine
CID 83009221
(4S)-9-(4-methylpiperazin-1-yl)nonan-4-ol
CID 144712129
1-(4-methylpiperazin-1-yl)hexan-1-ol
CID 68991789
CID 172720711
CID 172720711

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol?
The IUPAC name of 1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol (CID 118924469) is 1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol.
What is the SMILES notation for 1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol?
The canonical SMILES for 1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol is CCCCC(O)CNN1CCN(C)CC1.
What is the InChIKey of 1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol?
The InChIKey is FYCGRXUFMNXYNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-3-4-5-11(15)10-12-14-8-6-13(2)7-9-14/h11-12,15H,3-10H2,1-2H3.
What are the key properties of 1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol?
1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol has a molecular weight of 215.34 g/mol, XLogP of 0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methylpiperazin-1-yl)amino]hexan-2-ol is sourced from PubChem (CID 118924469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).