5-hydroxy-2-propylpentanamide

C8H17NO2 — CID 21402979

IUPAC5-hydroxy-2-propylpentanamide
SMILESCCCC(CCCO)C(N)=O
InChIInChI=1S/C8H17NO2/c1-2-4-7(8(9)11)5-3-6-10/h7,10H,2-6H2,1H3,(H2,9,11)
InChIKeyCDCMOZCLTVMQEW-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.66
Rot. Bonds6

About 5-hydroxy-2-propylpentanamide

5-hydroxy-2-propylpentanamide (PubChem CID 21402979) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 5-hydroxy-2-propylpentanamide.

Molecular Properties

Compound Name5-hydroxy-2-propylpentanamide
PubChem CID21402979
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name5-hydroxy-2-propylpentanamide
SMILESCCCC(CCCO)C(N)=O
InChIInChI=1S/C8H17NO2/c1-2-4-7(8(9)11)5-3-6-10/h7,10H,2-6H2,1H3,(H2,9,11)
InChIKeyCDCMOZCLTVMQEW-UHFFFAOYSA-N
XLogP0.66
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-propylpentanamide?
The IUPAC name of 5-hydroxy-2-propylpentanamide (CID 21402979) is 5-hydroxy-2-propylpentanamide.
What is the SMILES notation for 5-hydroxy-2-propylpentanamide?
The canonical SMILES for 5-hydroxy-2-propylpentanamide is CCCC(CCCO)C(N)=O.
What is the InChIKey of 5-hydroxy-2-propylpentanamide?
The InChIKey is CDCMOZCLTVMQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-2-4-7(8(9)11)5-3-6-10/h7,10H,2-6H2,1H3,(H2,9,11).
What are the key properties of 5-hydroxy-2-propylpentanamide?
5-hydroxy-2-propylpentanamide has a molecular weight of 159.23 g/mol, XLogP of 0.66, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-propylpentanamide is sourced from PubChem (CID 21402979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).