2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide

C15H29NO2 — CID 166011519

IUPAC2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide
SMILESCC(C)OC1C(C)(C)C(NC(=O)C(C)C)C1(C)C
InChIInChI=1S/C15H29NO2/c1-9(2)11(17)16-12-14(5,6)13(15(12,7)8)18-10(3)4/h9-10,12-13H,1-8H3,(H,16,17)
InChIKeyMWEWTEIBLWJRKH-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.99
Rot. Bonds4

About 2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide

2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide (PubChem CID 166011519) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide
PubChem CID166011519
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide
SMILESCC(C)OC1C(C)(C)C(NC(=O)C(C)C)C1(C)C
InChIInChI=1S/C15H29NO2/c1-9(2)11(17)16-12-14(5,6)13(15(12,7)8)18-10(3)4/h9-10,12-13H,1-8H3,(H,16,17)
InChIKeyMWEWTEIBLWJRKH-UHFFFAOYSA-N
XLogP2.99
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide?
The IUPAC name of 2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide (CID 166011519) is 2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide.
What is the SMILES notation for 2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide?
The canonical SMILES for 2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide is CC(C)OC1C(C)(C)C(NC(=O)C(C)C)C1(C)C.
What is the InChIKey of 2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide?
The InChIKey is MWEWTEIBLWJRKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-9(2)11(17)16-12-14(5,6)13(15(12,7)8)18-10(3)4/h9-10,12-13H,1-8H3,(H,16,17).
What are the key properties of 2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide?
2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide has a molecular weight of 255.40 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide is sourced from PubChem (CID 166011519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).