4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide

C11H22N2O2 — CID 79191755

IUPAC4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide
SMILESCC(O)CCC(=O)NC1CCCN(C)C1
InChIInChI=1S/C11H22N2O2/c1-9(14)5-6-11(15)12-10-4-3-7-13(2)8-10/h9-10,14H,3-8H2,1-2H3,(H,12,15)
InChIKeyFQMZYMIYEBPGKM-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.36
Rot. Bonds4

About 4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide

4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide (PubChem CID 79191755) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide
PubChem CID79191755
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide
SMILESCC(O)CCC(=O)NC1CCCN(C)C1
InChIInChI=1S/C11H22N2O2/c1-9(14)5-6-11(15)12-10-4-3-7-13(2)8-10/h9-10,14H,3-8H2,1-2H3,(H,12,15)
InChIKeyFQMZYMIYEBPGKM-UHFFFAOYSA-N
XLogP0.36
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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-methylpiperidin-3-yl)-3-pyrrolidin-1-ylpropanamide
CID 121458775
N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide
CID 62209904
[(3R)-1-methylpiperidin-3-yl]carbamic acid
CID 175691082
[(3S)-1-methylpiperidin-3-yl]carbamic acid
CID 172824480
4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide
CID 79200680
2-(tert-butylamino)-N-(1-methylpiperidin-3-yl)acetamide
CID 78986831
2-(4-aminocyclohexyl)-N-(1-methylpiperidin-3-yl)acetamide
CID 62781090
N-(1-methylpyrrolidin-3-yl)butanamide
CID 18723360
3-amino-N-(1-methylpyrrolidin-3-yl)propanamide
CID 61465444
N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide
CID 61212006
N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide
CID 79205186
3-methyl-2-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)butanamide
CID 115187655

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide?
The IUPAC name of 4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide (CID 79191755) is 4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide.
What is the SMILES notation for 4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide?
The canonical SMILES for 4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide is CC(O)CCC(=O)NC1CCCN(C)C1.
What is the InChIKey of 4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide?
The InChIKey is FQMZYMIYEBPGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(14)5-6-11(15)12-10-4-3-7-13(2)8-10/h9-10,14H,3-8H2,1-2H3,(H,12,15).
What are the key properties of 4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide?
4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide is sourced from PubChem (CID 79191755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).