N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide

C11H22N2O2 — CID 79192481

IUPACN-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide
SMILESCCN1CCC(NC(=O)CCCO)CC1
InChIInChI=1S/C11H22N2O2/c1-2-13-7-5-10(6-8-13)12-11(15)4-3-9-14/h10,14H,2-9H2,1H3,(H,12,15)
InChIKeyBXRZIWMFTNVQKQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.36
Rot. Bonds5

About N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide

N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide (PubChem CID 79192481) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide
PubChem CID79192481
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide
SMILESCCN1CCC(NC(=O)CCCO)CC1
InChIInChI=1S/C11H22N2O2/c1-2-13-7-5-10(6-8-13)12-11(15)4-3-9-14/h10,14H,2-9H2,1H3,(H,12,15)
InChIKeyBXRZIWMFTNVQKQ-UHFFFAOYSA-N
XLogP0.36
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-ethylpiperidin-4-yl)-4-phenylbutanamide
CID 17250229
4-hydroxy-N-(1-methylpyrrolidin-3-yl)butanamide
CID 79192658
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide
CID 79204128
N-cyclopropyl-4-[1-(1-ethylpiperidin-4-yl)ethylamino]butanamide
CID 79394588
N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide
CID 79199518
N-cyclopropyl-3-[(1-ethylazepan-4-yl)amino]propanamide
CID 79393828
2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide
CID 110881299
2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 54917428
(1-ethylpiperidin-4-yl)carbamic acid;hydrochloride
CID 68989076
2-(tert-butylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 78986739
N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 63877372
6-amino-N-(1-propylpiperidin-4-yl)hexanamide
CID 61276354

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide (CID 79192481) is N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide is CCN1CCC(NC(=O)CCCO)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide?
The InChIKey is BXRZIWMFTNVQKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-13-7-5-10(6-8-13)12-11(15)4-3-9-14/h10,14H,2-9H2,1H3,(H,12,15).
What are the key properties of N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide?
N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide has a molecular weight of 214.31 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide is sourced from PubChem (CID 79192481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).