(2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide

C13H24N2O2 — CID 14723641

IUPAC(2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide
SMILESCCC[C@@H](N)C(=O)NC1C(C)(C)C(=O)C1(C)C
InChIInChI=1S/C13H24N2O2/c1-6-7-8(14)9(16)15-10-12(2,3)11(17)13(10,4)5/h8,10H,6-7,14H2,1-5H3,(H,15,16)/t8-/m1/s1
InChIKeyGFPXRTGPFNVBTI-MRVPVSSYSA-N
MW240.35 g/mol
LogP1.23
Rot. Bonds4

About (2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide

(2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide (PubChem CID 14723641) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide
PubChem CID14723641
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide
SMILESCCC[C@@H](N)C(=O)NC1C(C)(C)C(=O)C1(C)C
InChIInChI=1S/C13H24N2O2/c1-6-7-8(14)9(16)15-10-12(2,3)11(17)13(10,4)5/h8,10H,6-7,14H2,1-5H3,(H,15,16)/t8-/m1/s1
InChIKeyGFPXRTGPFNVBTI-MRVPVSSYSA-N
XLogP1.23
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide (CID 14723641) is (2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide is CCC[C@@H](N)C(=O)NC1C(C)(C)C(=O)C1(C)C.
What is the InChIKey of (2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide?
The InChIKey is GFPXRTGPFNVBTI-MRVPVSSYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-6-7-8(14)9(16)15-10-12(2,3)11(17)13(10,4)5/h8,10H,6-7,14H2,1-5H3,(H,15,16)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide?
(2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide has a molecular weight of 240.35 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2,2,4,4-tetramethyl-3-oxocyclobutyl)pentanamide is sourced from PubChem (CID 14723641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).