1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol

C10H22N2O2 — CID 82693746

IUPAC1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol
SMILESCC(O)CN1CCC(OCCN)CC1
InChIInChI=1S/C10H22N2O2/c1-9(13)8-12-5-2-10(3-6-12)14-7-4-11/h9-10,13H,2-8,11H2,1H3
InChIKeyFBKXQFOYLKQVQF-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.19
Rot. Bonds5

About 1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol

1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol (PubChem CID 82693746) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol.

Molecular Properties

Compound Name1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol
PubChem CID82693746
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol
SMILESCC(O)CN1CCC(OCCN)CC1
InChIInChI=1S/C10H22N2O2/c1-9(13)8-12-5-2-10(3-6-12)14-7-4-11/h9-10,13H,2-8,11H2,1H3
InChIKeyFBKXQFOYLKQVQF-UHFFFAOYSA-N
XLogP-0.19
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[4-(2-aminoethoxy)piperidin-1-yl]propane-1,2-diol
CID 82843758
3-[4-(3-aminopropoxy)piperidin-1-yl]-2-methylpropanamide
CID 79735235
1-(4-aminopiperidin-1-yl)propan-2-ol
CID 60886845
(2S)-1-(4-methoxyazepan-1-yl)propan-2-ol
CID 164647914
2-[1-(2-cyclopropylethyl)piperidin-4-yl]oxyethanamine
CID 82692525
1-[4,7-bis(2-hydroxypropyl)-1,4,7-triazonan-1-yl]propan-2-ol
CID 4961557
(2S)-1-[4,7-bis[(2S)-2-hydroxypropyl]-1,4,7-triazonan-1-yl]propan-2-ol
CID 10935575
2-[4-(2-aminoethoxy)piperidin-1-yl]-N-tert-butylacetamide
CID 82693750
2-[1-(3-amino-2-ethoxypropyl)piperidin-4-yl]oxyethanol
CID 82695724
4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine
CID 166035331
iron(3+);(2S)-1-[4,7,10-tris[(2S)-2-hydroxypropyl]-1,4,7,10-tetrazacyclododec-1-yl]propan-2-ol
CID 164850270
1-[4-(2-aminoethoxy)piperidin-1-yl]-3,4,4-trimethylpentan-1-one
CID 82701727

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol?
The IUPAC name of 1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol (CID 82693746) is 1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol.
What is the SMILES notation for 1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol?
The canonical SMILES for 1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol is CC(O)CN1CCC(OCCN)CC1.
What is the InChIKey of 1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol?
The InChIKey is FBKXQFOYLKQVQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-9(13)8-12-5-2-10(3-6-12)14-7-4-11/h9-10,13H,2-8,11H2,1H3.
What are the key properties of 1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol?
1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol has a molecular weight of 202.30 g/mol, XLogP of -0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-aminoethoxy)piperidin-1-yl]propan-2-ol is sourced from PubChem (CID 82693746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).