N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide

C11H22N2O2 — CID 112541682

IUPACN-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide
SMILESCCN1CC(NC(C)=O)CC(C(C)O)C1
InChIInChI=1S/C11H22N2O2/c1-4-13-6-10(8(2)14)5-11(7-13)12-9(3)15/h8,10-11,14H,4-7H2,1-3H3,(H,12,15)
InChIKeyLIZBUGHDOHRWLO-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.21
Rot. Bonds3

About N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide

N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide (PubChem CID 112541682) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide
PubChem CID112541682
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide
SMILESCCN1CC(NC(C)=O)CC(C(C)O)C1
InChIInChI=1S/C11H22N2O2/c1-4-13-6-10(8(2)14)5-11(7-13)12-9(3)15/h8,10-11,14H,4-7H2,1-3H3,(H,12,15)
InChIKeyLIZBUGHDOHRWLO-UHFFFAOYSA-N
XLogP0.21
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[3-acetamido-5-(1-hydroxyethyl)piperidin-1-yl]ethyl]acetamide
CID 112542079
ethyl N-[5-(1-hydroxyethyl)-1-(2-methylpropyl)piperidin-3-yl]carbamate
CID 112543725
N-[5-(1-hydroxyethyl)-1-(2-methylpropyl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 112542165
N-[1-butan-2-yl-5-(1-hydroxypropyl)piperidin-3-yl]acetamide
CID 112541903
3-[3-(ethylamino)-5-(1-hydroxyethyl)piperidin-1-yl]propanoic acid
CID 83990640
N-(1-propanoyl-5-propan-2-ylpiperidin-3-yl)acetamide
CID 112541818
N-(3-propan-2-ylcyclobutyl)acetamide
CID 59410589
1-ethyl-N-methyl-5-propan-2-ylpiperidin-3-amine
CID 83989562
1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol
CID 83990205
1-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
CID 83990738
N-[5-(1-hydroxyethyl)-1-propanoylpiperidin-3-yl]-2-methylpropanamide
CID 112542715
2-chloro-N-(1-ethylazetidin-3-yl)propanamide
CID 130743789

Frequently Asked Questions

What is the IUPAC name of N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide?
The IUPAC name of N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide (CID 112541682) is N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide is CCN1CC(NC(C)=O)CC(C(C)O)C1.
What is the InChIKey of N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide?
The InChIKey is LIZBUGHDOHRWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-13-6-10(8(2)14)5-11(7-13)12-9(3)15/h8,10-11,14H,4-7H2,1-3H3,(H,12,15).
What are the key properties of N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide?
N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-ethyl-5-(1-hydroxyethyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 112541682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).