2-hydroxy-N,N-di(propan-2-yl)hexanamide

C12H25NO2 — CID 10856875

IUPAC2-hydroxy-N,N-di(propan-2-yl)hexanamide
SMILESCCCCC(O)C(=O)N(C(C)C)C(C)C
InChIInChI=1S/C12H25NO2/c1-6-7-8-11(14)12(15)13(9(2)3)10(4)5/h9-11,14H,6-8H2,1-5H3
InChIKeyFRXHLNBCSSMWFU-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.18
Rot. Bonds6

About 2-hydroxy-N,N-di(propan-2-yl)hexanamide

2-hydroxy-N,N-di(propan-2-yl)hexanamide (PubChem CID 10856875) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-hydroxy-N,N-di(propan-2-yl)hexanamide.

Molecular Properties

Compound Name2-hydroxy-N,N-di(propan-2-yl)hexanamide
PubChem CID10856875
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name2-hydroxy-N,N-di(propan-2-yl)hexanamide
SMILESCCCCC(O)C(=O)N(C(C)C)C(C)C
InChIInChI=1S/C12H25NO2/c1-6-7-8-11(14)12(15)13(9(2)3)10(4)5/h9-11,14H,6-8H2,1-5H3
InChIKeyFRXHLNBCSSMWFU-UHFFFAOYSA-N
XLogP2.18
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,N-di(propan-2-yl)hexanamide?
The IUPAC name of 2-hydroxy-N,N-di(propan-2-yl)hexanamide (CID 10856875) is 2-hydroxy-N,N-di(propan-2-yl)hexanamide.
What is the SMILES notation for 2-hydroxy-N,N-di(propan-2-yl)hexanamide?
The canonical SMILES for 2-hydroxy-N,N-di(propan-2-yl)hexanamide is CCCCC(O)C(=O)N(C(C)C)C(C)C.
What is the InChIKey of 2-hydroxy-N,N-di(propan-2-yl)hexanamide?
The InChIKey is FRXHLNBCSSMWFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-6-7-8-11(14)12(15)13(9(2)3)10(4)5/h9-11,14H,6-8H2,1-5H3.
What are the key properties of 2-hydroxy-N,N-di(propan-2-yl)hexanamide?
2-hydroxy-N,N-di(propan-2-yl)hexanamide has a molecular weight of 215.34 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,N-di(propan-2-yl)hexanamide is sourced from PubChem (CID 10856875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).