2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide

C13H25NO — CID 79357275

IUPAC2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide
SMILESCC(C)(C)C(=O)NCC1C(C)(C)C1(C)C
InChIInChI=1S/C13H25NO/c1-11(2,3)10(15)14-8-9-12(4,5)13(9,6)7/h9H,8H2,1-7H3,(H,14,15)
InChIKeyPENFDHMLIPYGHP-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.83
Rot. Bonds2

About 2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide

2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide (PubChem CID 79357275) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide
PubChem CID79357275
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide
SMILESCC(C)(C)C(=O)NCC1C(C)(C)C1(C)C
InChIInChI=1S/C13H25NO/c1-11(2,3)10(15)14-8-9-12(4,5)13(9,6)7/h9H,8H2,1-7H3,(H,14,15)
InChIKeyPENFDHMLIPYGHP-UHFFFAOYSA-N
XLogP2.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide (CID 79357275) is 2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide is CC(C)(C)C(=O)NCC1C(C)(C)C1(C)C.
What is the InChIKey of 2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide?
The InChIKey is PENFDHMLIPYGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-11(2,3)10(15)14-8-9-12(4,5)13(9,6)7/h9H,8H2,1-7H3,(H,14,15).
What are the key properties of 2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide?
2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide has a molecular weight of 211.35 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide is sourced from PubChem (CID 79357275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).