2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone

C15H22N2O3 — CID 82695740

IUPAC2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone
SMILESO=C(CNc1ccccc1)N1CCC(OCCO)CC1
InChIInChI=1S/C15H22N2O3/c18-10-11-20-14-6-8-17(9-7-14)15(19)12-16-13-4-2-1-3-5-13/h1-5,14,16,18H,6-12H2
InChIKeyYXKXMIYINXJUIV-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.10
Rot. Bonds6

About 2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone

2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone (PubChem CID 82695740) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone
PubChem CID82695740
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone
SMILESO=C(CNc1ccccc1)N1CCC(OCCO)CC1
InChIInChI=1S/C15H22N2O3/c18-10-11-20-14-6-8-17(9-7-14)15(19)12-16-13-4-2-1-3-5-13/h1-5,14,16,18H,6-12H2
InChIKeyYXKXMIYINXJUIV-UHFFFAOYSA-N
XLogP1.10
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-anilino-1-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]ethanone
CID 70342538
1-[4-(2-hydroxyethoxy)piperidin-1-yl]-2-phenylmethoxyethanone
CID 82016141
2-anilino-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 103812443
2-anilino-1-(4-phenylpiperidin-1-yl)ethanone;hydrochloride
CID 119703042
2-amino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]-2-phenylpropan-1-one
CID 82015374
methyl 4-(2-anilinoacetyl)piperazine-1-carboxylate
CID 61042223
1-[4-(2-hydroxyethoxy)piperidin-1-yl]-2-(propylamino)ethanone
CID 82695486
1-[4-(2-hydroxyethoxy)piperidin-1-yl]-3-(2-methylphenyl)propan-1-one
CID 82015841
3-(2-aminophenyl)-1-[4-(2-hydroxyethoxy)piperidin-1-yl]propan-1-one
CID 82015246
2-anilino-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone;dihydrochloride
CID 119842954
4-hydroxy-1-[4-(2-hydroxyethoxy)piperidin-1-yl]butan-1-one
CID 82693325
1-[4-(2-hydroxyethoxy)piperidin-1-yl]-3,4,4-trimethylpentan-1-one
CID 82690835

Frequently Asked Questions

What is the IUPAC name of 2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone?
The IUPAC name of 2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone (CID 82695740) is 2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone?
The canonical SMILES for 2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone is O=C(CNc1ccccc1)N1CCC(OCCO)CC1.
What is the InChIKey of 2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone?
The InChIKey is YXKXMIYINXJUIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c18-10-11-20-14-6-8-17(9-7-14)15(19)12-16-13-4-2-1-3-5-13/h1-5,14,16,18H,6-12H2.
What are the key properties of 2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone?
2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone has a molecular weight of 278.35 g/mol, XLogP of 1.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone is sourced from PubChem (CID 82695740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).