2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide

C12H24N2O2 — CID 121200085

IUPAC2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCC(CCO)CC1
InChIInChI=1S/C12H24N2O2/c1-10(2)13-12(16)9-14-6-3-11(4-7-14)5-8-15/h10-11,15H,3-9H2,1-2H3,(H,13,16)
InChIKeyOOLHJLDZKPRDMX-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.61
Rot. Bonds5

About 2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide

2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide (PubChem CID 121200085) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide
PubChem CID121200085
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCC(CCO)CC1
InChIInChI=1S/C12H24N2O2/c1-10(2)13-12(16)9-14-6-3-11(4-7-14)5-8-15/h10-11,15H,3-9H2,1-2H3,(H,13,16)
InChIKeyOOLHJLDZKPRDMX-UHFFFAOYSA-N
XLogP0.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide
CID 170372048
2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide
CID 20770430
2-[4-(1-aminoethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 63596067
2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-propan-2-ylacetamide
CID 60588600
2-[4-[[methyl(methylsulfonyl)amino]methyl]piperidin-1-yl]-N-propan-2-ylacetamide
CID 171701465
2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-N-(1-thiophen-2-ylethyl)acetamide
CID 115647928
N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 90495300
N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide
CID 170374606
3-[1-[3-oxo-3-(propan-2-ylamino)propyl]piperidin-4-yl]propanoic acid
CID 62627528
2-(3-aminoazetidin-1-yl)-N-propan-2-ylacetamide
CID 63760908
2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide
CID 177202345
2-[1-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]piperidin-4-yl]acetic acid
CID 79608129

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide (CID 121200085) is 2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide is CC(C)NC(=O)CN1CCC(CCO)CC1.
What is the InChIKey of 2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide?
The InChIKey is OOLHJLDZKPRDMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(2)13-12(16)9-14-6-3-11(4-7-14)5-8-15/h10-11,15H,3-9H2,1-2H3,(H,13,16).
What are the key properties of 2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide?
2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide has a molecular weight of 228.34 g/mol, XLogP of 0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 121200085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).