N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide

C11H20N2O3 — CID 121200657

IUPACN-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide
SMILESCC(=O)NCC(=O)N1CCC(CCO)CC1
InChIInChI=1S/C11H20N2O3/c1-9(15)12-8-11(16)13-5-2-10(3-6-13)4-7-14/h10,14H,2-8H2,1H3,(H,12,15)
InChIKeyVRHXRYPCFBWTKL-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.26
Rot. Bonds4

About N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide

N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide (PubChem CID 121200657) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide.

Molecular Properties

Compound NameN-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide
PubChem CID121200657
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide
SMILESCC(=O)NCC(=O)N1CCC(CCO)CC1
InChIInChI=1S/C11H20N2O3/c1-9(15)12-8-11(16)13-5-2-10(3-6-13)4-7-14/h10,14H,2-8H2,1H3,(H,12,15)
InChIKeyVRHXRYPCFBWTKL-UHFFFAOYSA-N
XLogP-0.26
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide
CID 121325487
N-[2-(3-hydroxypyrrolidin-1-yl)-2-oxoethyl]acetamide
CID 62917262
N-[2-[(3R)-3-hydroxypyrrolidin-1-yl]-2-oxoethyl]acetamide
CID 66291157
1-[4-(2-hydroxyethyl)piperidin-1-yl]-2-methylpropan-1-one
CID 121200732
N-[[1-(5-hydroxypentanoyl)piperidin-4-yl]methyl]acetamide
CID 102737035
4,4,4-trifluoro-1-[4-(2-hydroxyethyl)piperidin-1-yl]butan-1-one
CID 121200615
3-[4-(acetamidomethyl)piperidin-1-yl]-3-oxopropanoic acid
CID 102736982
N-[2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide
CID 60712509
cyclopropyl-[4-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 121200495
N-[2-[4-(3-aminopropoxy)piperidin-1-yl]-2-oxoethyl]acetamide
CID 79735173
N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide
CID 59857762
6-[1-[2-(methylamino)acetyl]piperidin-4-yl]hexan-2-one
CID 164535566

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide?
The IUPAC name of N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide (CID 121200657) is N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide.
What is the SMILES notation for N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide?
The canonical SMILES for N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide is CC(=O)NCC(=O)N1CCC(CCO)CC1.
What is the InChIKey of N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide?
The InChIKey is VRHXRYPCFBWTKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-9(15)12-8-11(16)13-5-2-10(3-6-13)4-7-14/h10,14H,2-8H2,1H3,(H,12,15).
What are the key properties of N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide?
N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide has a molecular weight of 228.29 g/mol, XLogP of -0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide is sourced from PubChem (CID 121200657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).