N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide

C11H22N2O2 — CID 83177313

IUPACN-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide
SMILESCC(CCO)NC(=O)CC1CCNCC1
InChIInChI=1S/C11H22N2O2/c1-9(4-7-14)13-11(15)8-10-2-5-12-6-3-10/h9-10,12,14H,2-8H2,1H3,(H,13,15)
InChIKeyMXXYJSKLCWZJLZ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.26
Rot. Bonds5

About N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide

N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide (PubChem CID 83177313) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide
PubChem CID83177313
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide
SMILESCC(CCO)NC(=O)CC1CCNCC1
InChIInChI=1S/C11H22N2O2/c1-9(4-7-14)13-11(15)8-10-2-5-12-6-3-10/h9-10,12,14H,2-8H2,1H3,(H,13,15)
InChIKeyMXXYJSKLCWZJLZ-UHFFFAOYSA-N
XLogP0.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide
CID 43372444
N-octan-2-yl-2-piperidin-4-ylacetamide
CID 54910396
N-[(2R)-1-hydroxypropan-2-yl]-2-pyrrolidin-3-ylacetamide
CID 107218668
N-(1-hydroxy-4-methylpentan-3-yl)-2-pyrrolidin-3-ylacetamide
CID 104954772
3-hydroxy-2-[(2-piperidin-4-ylacetyl)amino]propanoic acid
CID 61157563
2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide
CID 54980022
N-[1-(4-methylphenoxy)propan-2-yl]-2-piperidin-4-ylacetamide
CID 61171094
ethane;3-methyl-1-piperidin-4-ylbutan-2-one
CID 172604297
2-piperidin-4-yl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 61030445
2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide
CID 64616757
N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide
CID 61029586
N-(4-hydroxybutan-2-yl)-3-piperidin-3-ylpropanamide
CID 83176255

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide (CID 83177313) is N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide is CC(CCO)NC(=O)CC1CCNCC1.
What is the InChIKey of N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide?
The InChIKey is MXXYJSKLCWZJLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(4-7-14)13-11(15)8-10-2-5-12-6-3-10/h9-10,12,14H,2-8H2,1H3,(H,13,15).
What are the key properties of N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide?
N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.26, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 83177313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).