2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide

C11H23N3O2 — CID 79327859

IUPAC2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide
SMILESCCN(CCO)C(=O)CN1CCC(N)CC1
InChIInChI=1S/C11H23N3O2/c1-2-14(7-8-15)11(16)9-13-5-3-10(12)4-6-13/h10,15H,2-9,12H2,1H3
InChIKeyRHBDQNPOHKNFLW-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.75
Rot. Bonds5

About 2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide

2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide (PubChem CID 79327859) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide
PubChem CID79327859
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide
SMILESCCN(CCO)C(=O)CN1CCC(N)CC1
InChIInChI=1S/C11H23N3O2/c1-2-14(7-8-15)11(16)9-13-5-3-10(12)4-6-13/h10,15H,2-9,12H2,1H3
InChIKeyRHBDQNPOHKNFLW-UHFFFAOYSA-N
XLogP-0.75
TPSA69.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3S)-3-aminopyrrolidin-1-yl]-N,N-diethylacetamide
CID 115302487
2-(4-aminopiperidin-1-yl)-N-ethyl-N-propan-2-ylacetamide
CID 79333087
N-(2-cyanoethyl)-N-ethyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 110899377
2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide
CID 43556875
2-[4,7-bis[2-(diethylamino)-2-oxoethyl]-1,4,7-triazonan-1-yl]-N,N-diethylacetamide
CID 14434735
2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide
CID 43556819
2-(4-aminopiperidin-1-yl)-N-butyl-N-cyclopropylacetamide
CID 79328313
2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethoxy)ethyl]-N-methylacetamide
CID 114243071
N,N-diethyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide
CID 63249005
2-[[2-(4-aminopiperidin-1-yl)acetyl]-(2-methoxyethyl)amino]acetic acid
CID 79327977
2-(4-aminoazepan-1-yl)-N,N-dimethylacetamide
CID 127011721
2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 79327783

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide (CID 79327859) is 2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide is CCN(CCO)C(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide?
The InChIKey is RHBDQNPOHKNFLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-2-14(7-8-15)11(16)9-13-5-3-10(12)4-6-13/h10,15H,2-9,12H2,1H3.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide?
2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide has a molecular weight of 229.32 g/mol, XLogP of -0.75, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 79327859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).