4-hydroxypentanamide;3-methylbutan-1-ol

C10H23NO3 — CID 142452022

IUPAC4-hydroxypentanamide;3-methylbutan-1-ol
SMILESCC(C)CCO.CC(O)CCC(N)=O
InChIInChI=1S/C5H11NO2.C5H12O/c1-4(7)2-3-5(6)8;1-5(2)3-4-6/h4,7H,2-3H2,1H3,(H2,6,8);5-6H,3-4H2,1-2H3
InChIKeyZJLJQVNKMBLSDG-UHFFFAOYSA-N
MW205.30 g/mol
LogP0.66
Rot. Bonds5

About 4-hydroxypentanamide;3-methylbutan-1-ol

4-hydroxypentanamide;3-methylbutan-1-ol (PubChem CID 142452022) has the molecular formula C10H23NO3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 4-hydroxypentanamide;3-methylbutan-1-ol.

Molecular Properties

Compound Name4-hydroxypentanamide;3-methylbutan-1-ol
PubChem CID142452022
Molecular FormulaC10H23NO3
Molecular Weight205.30 g/mol
Exact Mass205.17
IUPAC Name4-hydroxypentanamide;3-methylbutan-1-ol
SMILESCC(C)CCO.CC(O)CCC(N)=O
InChIInChI=1S/C5H11NO2.C5H12O/c1-4(7)2-3-5(6)8;1-5(2)3-4-6/h4,7H,2-3H2,1H3,(H2,6,8);5-6H,3-4H2,1-2H3
InChIKeyZJLJQVNKMBLSDG-UHFFFAOYSA-N
XLogP0.66
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxypentanamide;3-methylbutan-1-ol?
The IUPAC name of 4-hydroxypentanamide;3-methylbutan-1-ol (CID 142452022) is 4-hydroxypentanamide;3-methylbutan-1-ol.
What is the SMILES notation for 4-hydroxypentanamide;3-methylbutan-1-ol?
The canonical SMILES for 4-hydroxypentanamide;3-methylbutan-1-ol is CC(C)CCO.CC(O)CCC(N)=O.
What is the InChIKey of 4-hydroxypentanamide;3-methylbutan-1-ol?
The InChIKey is ZJLJQVNKMBLSDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2.C5H12O/c1-4(7)2-3-5(6)8;1-5(2)3-4-6/h4,7H,2-3H2,1H3,(H2,6,8);5-6H,3-4H2,1-2H3.
What are the key properties of 4-hydroxypentanamide;3-methylbutan-1-ol?
4-hydroxypentanamide;3-methylbutan-1-ol has a molecular weight of 205.30 g/mol, XLogP of 0.66, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxypentanamide;3-methylbutan-1-ol is sourced from PubChem (CID 142452022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).