N-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide

C13H25NO — CID 126636140

IUPACN-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide
SMILESCC(C)C(C)(C)NC(=O)C1CCCCC1
InChIInChI=1S/C13H25NO/c1-10(2)13(3,4)14-12(15)11-8-6-5-7-9-11/h10-11H,5-9H2,1-4H3,(H,14,15)
InChIKeyFAIJYDYWBKKRDI-UHFFFAOYSA-N
MW211.35 g/mol
LogP3.12
Rot. Bonds3

About N-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide

N-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide (PubChem CID 126636140) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide
PubChem CID126636140
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide
SMILESCC(C)C(C)(C)NC(=O)C1CCCCC1
InChIInChI=1S/C13H25NO/c1-10(2)13(3,4)14-12(15)11-8-6-5-7-9-11/h10-11H,5-9H2,1-4H3,(H,14,15)
InChIKeyFAIJYDYWBKKRDI-UHFFFAOYSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide?
The IUPAC name of N-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide (CID 126636140) is N-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide.
What is the SMILES notation for N-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide?
The canonical SMILES for N-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide is CC(C)C(C)(C)NC(=O)C1CCCCC1.
What is the InChIKey of N-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide?
The InChIKey is FAIJYDYWBKKRDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-10(2)13(3,4)14-12(15)11-8-6-5-7-9-11/h10-11H,5-9H2,1-4H3,(H,14,15).
What are the key properties of N-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide?
N-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide has a molecular weight of 211.35 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylbutan-2-yl)cyclohexanecarboxamide is sourced from PubChem (CID 126636140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).