3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide

C14H26N2O3 — CID 110000587

IUPAC3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
SMILESCC(=O)N1CCC(CCC(=O)NC(C)(C)CO)CC1
InChIInChI=1S/C14H26N2O3/c1-11(18)16-8-6-12(7-9-16)4-5-13(19)15-14(2,3)10-17/h12,17H,4-10H2,1-3H3,(H,15,19)
InChIKeyPEUOTENYMLTHQR-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.91
Rot. Bonds5

About 3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide

3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide (PubChem CID 110000587) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide.

Molecular Properties

Compound Name3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
PubChem CID110000587
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
SMILESCC(=O)N1CCC(CCC(=O)NC(C)(C)CO)CC1
InChIInChI=1S/C14H26N2O3/c1-11(18)16-8-6-12(7-9-16)4-5-13(19)15-14(2,3)10-17/h12,17H,4-10H2,1-3H3,(H,15,19)
InChIKeyPEUOTENYMLTHQR-UHFFFAOYSA-N
XLogP0.91
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 60841585
3-cyclopentyl-N-(2,4,4-trimethylpentan-2-yl)propanamide
CID 60520430
3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
CID 60841584
2-methyl-2-[3-(1-methylpiperidin-4-yl)propanoylamino]propanoic acid
CID 110837588
methyl 4-(1-acetylpiperidin-4-yl)butanoate
CID 59786126
N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride
CID 119260499
2-(1-acetylpiperidin-4-yl)ethylcarbamic acid
CID 118540720
1-[4-[3-(methylamino)propyl]piperidin-1-yl]ethanone
CID 166684108
4-(3-cyclopentylpropanoylamino)-4-methylpentanoic acid
CID 62041962
N-(1-amino-2-methylpropan-2-yl)-3-cyclohexylpropanamide;hydrochloride
CID 119524224
ethane;methanamine;1-(4-propylpiperidin-1-yl)ethanone
CID 166152008
1-[2-(1-acetylpiperidin-4-yl)ethyl]-3-(3-methylpentan-3-yl)urea
CID 71916849

Frequently Asked Questions

What is the IUPAC name of 3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide?
The IUPAC name of 3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide (CID 110000587) is 3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide.
What is the SMILES notation for 3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide?
The canonical SMILES for 3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide is CC(=O)N1CCC(CCC(=O)NC(C)(C)CO)CC1.
What is the InChIKey of 3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide?
The InChIKey is PEUOTENYMLTHQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-11(18)16-8-6-12(7-9-16)4-5-13(19)15-14(2,3)10-17/h12,17H,4-10H2,1-3H3,(H,15,19).
What are the key properties of 3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide?
3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide has a molecular weight of 270.37 g/mol, XLogP of 0.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide is sourced from PubChem (CID 110000587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).