1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol

C11H24N2O2 — CID 83990104

IUPAC1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol
SMILESCCC(O)C1CC(NC)CN(CCO)C1
InChIInChI=1S/C11H24N2O2/c1-3-11(15)9-6-10(12-2)8-13(7-9)4-5-14/h9-12,14-15H,3-8H2,1-2H3
InChIKeyHOMGVBBYRHFRBX-UHFFFAOYSA-N
MW216.32 g/mol
LogP-0.34
Rot. Bonds5

About 1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol

1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol (PubChem CID 83990104) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol.

Molecular Properties

Compound Name1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol
PubChem CID83990104
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol
SMILESCCC(O)C1CC(NC)CN(CCO)C1
InChIInChI=1S/C11H24N2O2/c1-3-11(15)9-6-10(12-2)8-13(7-9)4-5-14/h9-12,14-15H,3-8H2,1-2H3
InChIKeyHOMGVBBYRHFRBX-UHFFFAOYSA-N
XLogP-0.34
TPSA55.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(2-hydroxyethyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992705
1-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
CID 83990738
1-[1-(2-aminoethyl)-5-(ethylamino)piperidin-3-yl]propan-1-ol
CID 83990763
1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol
CID 83990205
N-[5-(1-hydroxypropyl)-1-propylpiperidin-3-yl]-2-methylpropanamide
CID 112542596
methyl N-[1-butyl-5-(1-hydroxypropyl)piperidin-3-yl]carbamate
CID 112543103
1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
CID 83990741
methyl 1-(2-hydroxyethyl)-5-(methylamino)piperidine-3-carboxylate
CID 83990097
1-[5-(benzylamino)-1-butylpiperidin-3-yl]propan-1-ol
CID 112541373
1-ethyl-N-methyl-5-propan-2-ylpiperidin-3-amine
CID 83989562
2-[3-(1-hydroxypropyl)-5-(propylamino)piperidin-1-yl]acetic acid
CID 83991296
1-[5-(2,2-difluoroethylamino)-1-(2-methylpropyl)piperidin-3-yl]propan-1-ol
CID 83992859

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol?
The IUPAC name of 1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol (CID 83990104) is 1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol.
What is the SMILES notation for 1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol?
The canonical SMILES for 1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol is CCC(O)C1CC(NC)CN(CCO)C1.
What is the InChIKey of 1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol?
The InChIKey is HOMGVBBYRHFRBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-11(15)9-6-10(12-2)8-13(7-9)4-5-14/h9-12,14-15H,3-8H2,1-2H3.
What are the key properties of 1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol?
1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol has a molecular weight of 216.32 g/mol, XLogP of -0.34, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol is sourced from PubChem (CID 83990104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).