2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol

C15H31N3O — CID 82564786

IUPAC2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol
SMILESCN(C)C1CNCCC1CN1CCCCC1CCO
InChIInChI=1S/C15H31N3O/c1-17(2)15-11-16-8-6-13(15)12-18-9-4-3-5-14(18)7-10-19/h13-16,19H,3-12H2,1-2H3
InChIKeyOMTKWNFYMFFQSP-UHFFFAOYSA-N
MW269.43 g/mol
LogP0.76
Rot. Bonds5

About 2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol

2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol (PubChem CID 82564786) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol
PubChem CID82564786
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol
SMILESCN(C)C1CNCCC1CN1CCCCC1CCO
InChIInChI=1S/C15H31N3O/c1-17(2)15-11-16-8-6-13(15)12-18-9-4-3-5-14(18)7-10-19/h13-16,19H,3-12H2,1-2H3
InChIKeyOMTKWNFYMFFQSP-UHFFFAOYSA-N
XLogP0.76
TPSA38.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(azepan-1-ylmethyl)-N,N-dimethylpiperidin-3-amine
CID 82564778
2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol
CID 62615546
2-[(2S)-1-ethylpiperidin-2-yl]ethanol
CID 26365884
2-[1-[4-[[cyclohexyl(methyl)amino]methyl]piperidin-3-yl]piperidin-2-yl]ethanol
CID 82565142
2-[1-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-3-yl]piperidin-2-yl]ethanol
CID 82565137
1-[4-[(2-ethylpiperidin-1-yl)methyl]piperidin-3-yl]azepane
CID 82564943
2-[1-[(2-amino-5-ethylcyclohexyl)methyl]piperidin-2-yl]ethanol
CID 55093548
3-[2-(2-hydroxyethyl)piperidin-1-yl]-2,2-dimethylpropan-1-ol
CID 62270202
2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol
CID 62707752
2-[1-(2-methylpropyl)piperidin-2-yl]ethanol
CID 62021194
4-[2-(2-hydroxyethyl)piperidin-1-yl]-2-methylbutan-2-ol
CID 79361314
2-[1-(2-methylidenebutyl)piperidin-2-yl]ethanol
CID 66038303

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol (CID 82564786) is 2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol is CN(C)C1CNCCC1CN1CCCCC1CCO.
What is the InChIKey of 2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol?
The InChIKey is OMTKWNFYMFFQSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-17(2)15-11-16-8-6-13(15)12-18-9-4-3-5-14(18)7-10-19/h13-16,19H,3-12H2,1-2H3.
What are the key properties of 2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol?
2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol has a molecular weight of 269.43 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[3-(dimethylamino)piperidin-4-yl]methyl]piperidin-2-yl]ethanol is sourced from PubChem (CID 82564786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).