2,3-dimethyl-2-propan-2-ylhexanamide

C11H23NO — CID 56985288

IUPAC2,3-dimethyl-2-propan-2-ylhexanamide
SMILESCCCC(C)C(C)(C(N)=O)C(C)C
InChIInChI=1S/C11H23NO/c1-6-7-9(4)11(5,8(2)3)10(12)13/h8-9H,6-7H2,1-5H3,(H2,12,13)
InChIKeyAOSFQAXYZCAUGC-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.57
Rot. Bonds5

About 2,3-dimethyl-2-propan-2-ylhexanamide

2,3-dimethyl-2-propan-2-ylhexanamide (PubChem CID 56985288) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2,3-dimethyl-2-propan-2-ylhexanamide.

Molecular Properties

Compound Name2,3-dimethyl-2-propan-2-ylhexanamide
PubChem CID56985288
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2,3-dimethyl-2-propan-2-ylhexanamide
SMILESCCCC(C)C(C)(C(N)=O)C(C)C
InChIInChI=1S/C11H23NO/c1-6-7-9(4)11(5,8(2)3)10(12)13/h8-9H,6-7H2,1-5H3,(H2,12,13)
InChIKeyAOSFQAXYZCAUGC-UHFFFAOYSA-N
XLogP2.57
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2-propan-2-ylhexanamide?
The IUPAC name of 2,3-dimethyl-2-propan-2-ylhexanamide (CID 56985288) is 2,3-dimethyl-2-propan-2-ylhexanamide.
What is the SMILES notation for 2,3-dimethyl-2-propan-2-ylhexanamide?
The canonical SMILES for 2,3-dimethyl-2-propan-2-ylhexanamide is CCCC(C)C(C)(C(N)=O)C(C)C.
What is the InChIKey of 2,3-dimethyl-2-propan-2-ylhexanamide?
The InChIKey is AOSFQAXYZCAUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-6-7-9(4)11(5,8(2)3)10(12)13/h8-9H,6-7H2,1-5H3,(H2,12,13).
What are the key properties of 2,3-dimethyl-2-propan-2-ylhexanamide?
2,3-dimethyl-2-propan-2-ylhexanamide has a molecular weight of 185.31 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2-propan-2-ylhexanamide is sourced from PubChem (CID 56985288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).