N-cyclohexyl-2,2-dimethylpentanamide

C13H25NO — CID 56974579

IUPACN-cyclohexyl-2,2-dimethylpentanamide
SMILESCCCC(C)(C)C(=O)NC1CCCCC1
InChIInChI=1S/C13H25NO/c1-4-10-13(2,3)12(15)14-11-8-6-5-7-9-11/h11H,4-10H2,1-3H3,(H,14,15)
InChIKeySUERPAHKWLVRHJ-UHFFFAOYSA-N
MW211.35 g/mol
LogP3.26
Rot. Bonds4

About N-cyclohexyl-2,2-dimethylpentanamide

N-cyclohexyl-2,2-dimethylpentanamide (PubChem CID 56974579) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-cyclohexyl-2,2-dimethylpentanamide.

Molecular Properties

Compound NameN-cyclohexyl-2,2-dimethylpentanamide
PubChem CID56974579
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-cyclohexyl-2,2-dimethylpentanamide
SMILESCCCC(C)(C)C(=O)NC1CCCCC1
InChIInChI=1S/C13H25NO/c1-4-10-13(2,3)12(15)14-11-8-6-5-7-9-11/h11H,4-10H2,1-3H3,(H,14,15)
InChIKeySUERPAHKWLVRHJ-UHFFFAOYSA-N
XLogP3.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2,2-dimethylpentanamide?
The IUPAC name of N-cyclohexyl-2,2-dimethylpentanamide (CID 56974579) is N-cyclohexyl-2,2-dimethylpentanamide.
What is the SMILES notation for N-cyclohexyl-2,2-dimethylpentanamide?
The canonical SMILES for N-cyclohexyl-2,2-dimethylpentanamide is CCCC(C)(C)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2,2-dimethylpentanamide?
The InChIKey is SUERPAHKWLVRHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-4-10-13(2,3)12(15)14-11-8-6-5-7-9-11/h11H,4-10H2,1-3H3,(H,14,15).
What are the key properties of N-cyclohexyl-2,2-dimethylpentanamide?
N-cyclohexyl-2,2-dimethylpentanamide has a molecular weight of 211.35 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2,2-dimethylpentanamide is sourced from PubChem (CID 56974579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).