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

C13H26N2O2 — CID 60690066

IUPACN-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
SMILESCCC(C)NC(=O)CN1CCCCC1CCO
InChIInChI=1S/C13H26N2O2/c1-3-11(2)14-13(17)10-15-8-5-4-6-12(15)7-9-16/h11-12,16H,3-10H2,1-2H3,(H,14,17)
InChIKeyFAFIRKIDEPDZQF-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.14
Rot. Bonds6

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

N-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide (PubChem CID 60690066) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
PubChem CID60690066
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
SMILESCCC(C)NC(=O)CN1CCCCC1CCO
InChIInChI=1S/C13H26N2O2/c1-3-11(2)14-13(17)10-15-8-5-4-6-12(15)7-9-16/h11-12,16H,3-10H2,1-2H3,(H,14,17)
InChIKeyFAFIRKIDEPDZQF-UHFFFAOYSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 62733673
N-heptan-2-yl-2-[2-(hydroxymethyl)azepan-1-yl]acetamide
CID 116637510
N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 60690342
2-[2-(2-aminoethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide
CID 63760086
2-[(2S)-1-ethylpiperidin-2-yl]ethanol
CID 26365884
N-heptan-2-yl-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 62738251
N-(2,6-dimethylphenyl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 60690462
(2R)-2-[[2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]acetyl]amino]-N-methyl-2-phenylacetamide
CID 129419077
2-[1-(2-methylidenebutyl)piperidin-2-yl]ethanol
CID 66038303
1-[2-oxo-2-(pentan-2-ylamino)ethyl]azepane-2-carboxylic acid
CID 64564717
2-[1-(2-methylpropyl)piperidin-2-yl]ethanol
CID 62021194
2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide
CID 63847650

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide (CID 60690066) is N-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide is CCC(C)NC(=O)CN1CCCCC1CCO.
What is the InChIKey of N-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide?
The InChIKey is FAFIRKIDEPDZQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-11(2)14-13(17)10-15-8-5-4-6-12(15)7-9-16/h11-12,16H,3-10H2,1-2H3,(H,14,17).
What are the key properties of N-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide?
N-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 60690066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).