4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide

C11H24N2O2 — CID 89111477

IUPAC4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide
SMILESCC(C)N(C)CC(O)CCC(=O)N(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)13(5)8-10(14)6-7-11(15)12(3)4/h9-10,14H,6-8H2,1-5H3
InChIKeyLNWMBJIYXZYHNQ-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.56
Rot. Bonds6

About 4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide

4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide (PubChem CID 89111477) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide.

Molecular Properties

Compound Name4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide
PubChem CID89111477
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide
SMILESCC(C)N(C)CC(O)CCC(=O)N(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)13(5)8-10(14)6-7-11(15)12(3)4/h9-10,14H,6-8H2,1-5H3
InChIKeyLNWMBJIYXZYHNQ-UHFFFAOYSA-N
XLogP0.56
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide?
The IUPAC name of 4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide (CID 89111477) is 4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide.
What is the SMILES notation for 4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide?
The canonical SMILES for 4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide is CC(C)N(C)CC(O)CCC(=O)N(C)C.
What is the InChIKey of 4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide?
The InChIKey is LNWMBJIYXZYHNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(2)13(5)8-10(14)6-7-11(15)12(3)4/h9-10,14H,6-8H2,1-5H3.
What are the key properties of 4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide?
4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide has a molecular weight of 216.32 g/mol, XLogP of 0.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N,N-dimethyl-5-[methyl(propan-2-yl)amino]pentanamide is sourced from PubChem (CID 89111477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).