[4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone

C14H20N2O3 — CID 82700954

IUPAC[4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone
SMILESNCCOC1CCN(C(=O)c2ccc(O)cc2)CC1
InChIInChI=1S/C14H20N2O3/c15-7-10-19-13-5-8-16(9-6-13)14(18)11-1-3-12(17)4-2-11/h1-4,13,17H,5-10,15H2
InChIKeyQBUKGMRQMOWOAI-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.97
Rot. Bonds4

About [4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone

[4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone (PubChem CID 82700954) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is [4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone.

Molecular Properties

Compound Name[4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone
PubChem CID82700954
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name[4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone
SMILESNCCOC1CCN(C(=O)c2ccc(O)cc2)CC1
InChIInChI=1S/C14H20N2O3/c15-7-10-19-13-5-8-16(9-6-13)14(18)11-1-3-12(17)4-2-11/h1-4,13,17H,5-10,15H2
InChIKeyQBUKGMRQMOWOAI-UHFFFAOYSA-N
XLogP0.97
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(2-aminoethoxy)piperidin-1-yl]-(6-methyl-3-pyridinyl)methanone
CID 82701353
[4-(3-aminopropoxy)piperidin-1-yl]-[4-(trifluoromethyl)phenyl]methanone
CID 119661915
[4-(3-aminopropoxy)piperidin-1-yl]-(2,4-dihydroxyphenyl)methanone
CID 79736339
[4-(4-chlorophenoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone
CID 67170363
[4-(2-bromoethoxy)piperidin-1-yl]-(4-fluorophenyl)methanone
CID 82701843
[4-(3-aminopropoxy)piperidin-1-yl]-(2-fluoro-4-hydroxyphenyl)methanone
CID 107677184
[4-(aminomethyl)phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride
CID 119275315
[4-(2-aminoethoxy)piperidin-1-yl]-(2-methylpyrazol-3-yl)methanone
CID 82692044
2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide
CID 54989392
[4-(3-aminopropoxy)piperidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone;hydrochloride
CID 119662498
(4-aminophenyl)-(4-phenylmethoxypiperidin-1-yl)methanone
CID 119697040
[4-(3-aminopropoxy)piperidin-1-yl]-(3-fluoro-4-methylphenyl)methanone;hydrochloride
CID 119662913

Frequently Asked Questions

What is the IUPAC name of [4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone?
The IUPAC name of [4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone (CID 82700954) is [4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone.
What is the SMILES notation for [4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone?
The canonical SMILES for [4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone is NCCOC1CCN(C(=O)c2ccc(O)cc2)CC1.
What is the InChIKey of [4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone?
The InChIKey is QBUKGMRQMOWOAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c15-7-10-19-13-5-8-16(9-6-13)14(18)11-1-3-12(17)4-2-11/h1-4,13,17H,5-10,15H2.
What are the key properties of [4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone?
[4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone has a molecular weight of 264.32 g/mol, XLogP of 0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone is sourced from PubChem (CID 82700954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).