4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol

C14H23N3O — CID 55048388

IUPAC4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol
SMILESCN(CCc1ccccn1)CC1(O)CCNCC1
InChIInChI=1S/C14H23N3O/c1-17(11-5-13-4-2-3-8-16-13)12-14(18)6-9-15-10-7-14/h2-4,8,15,18H,5-7,9-12H2,1H3
InChIKeyTZEXTIVVMOEROG-UHFFFAOYSA-N
MW249.36 g/mol
LogP0.67
Rot. Bonds5

About 4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol

4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol (PubChem CID 55048388) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol
PubChem CID55048388
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol
SMILESCN(CCc1ccccn1)CC1(O)CCNCC1
InChIInChI=1S/C14H23N3O/c1-17(11-5-13-4-2-3-8-16-13)12-14(18)6-9-15-10-7-14/h2-4,8,15,18H,5-7,9-12H2,1H3
InChIKeyTZEXTIVVMOEROG-UHFFFAOYSA-N
XLogP0.67
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol
CID 65212670
N-[[1-(2-aminoethyl)cyclopropyl]methyl]-N-methyl-2-pyridin-2-ylethanamine
CID 65479518
2-[1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopropyl]acetonitrile
CID 65494657
1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclohexane-1-carbaldehyde
CID 62276380
4-[(pyridin-2-ylmethylamino)methyl]piperidin-4-ol
CID 82286679
2-methyl-2-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-amine
CID 82768381
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine
CID 91831202
N,N-dimethyl-4-(3-pyridin-2-ylpropyl)piperidine-4-carboxamide;dihydrochloride
CID 71298562
3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol
CID 43393524
4-[[methyl(pyridin-4-ylmethyl)amino]methyl]piperidin-4-ol
CID 62221509
1-(aminomethyl)-4-[methyl(2-pyridin-2-ylethyl)amino]cyclohexan-1-ol
CID 117039421

Frequently Asked Questions

What is the IUPAC name of 4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol?
The IUPAC name of 4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol (CID 55048388) is 4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol.
What is the SMILES notation for 4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol?
The canonical SMILES for 4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol is CN(CCc1ccccn1)CC1(O)CCNCC1.
What is the InChIKey of 4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol?
The InChIKey is TZEXTIVVMOEROG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-17(11-5-13-4-2-3-8-16-13)12-14(18)6-9-15-10-7-14/h2-4,8,15,18H,5-7,9-12H2,1H3.
What are the key properties of 4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol?
4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol has a molecular weight of 249.36 g/mol, XLogP of 0.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol is sourced from PubChem (CID 55048388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).