N-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide

C15H28N2O3 — CID 71985987

IUPACN-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCOC1(C)CC(NC(=O)CNC(=O)C(C)(C)C)C1(C)C
InChIInChI=1S/C15H28N2O3/c1-13(2,3)12(19)16-9-11(18)17-10-8-15(6,20-7)14(10,4)5/h10H,8-9H2,1-7H3,(H,16,19)(H,17,18)
InChIKeyUKJSAUZFVOXUFP-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.47
Rot. Bonds4

About N-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide

N-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide (PubChem CID 71985987) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
PubChem CID71985987
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC NameN-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCOC1(C)CC(NC(=O)CNC(=O)C(C)(C)C)C1(C)C
InChIInChI=1S/C15H28N2O3/c1-13(2,3)12(19)16-9-11(18)17-10-8-15(6,20-7)14(10,4)5/h10H,8-9H2,1-7H3,(H,16,19)(H,17,18)
InChIKeyUKJSAUZFVOXUFP-UHFFFAOYSA-N
XLogP1.47
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide (CID 71985987) is N-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide is COC1(C)CC(NC(=O)CNC(=O)C(C)(C)C)C1(C)C.
What is the InChIKey of N-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide?
The InChIKey is UKJSAUZFVOXUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-13(2,3)12(19)16-9-11(18)17-10-8-15(6,20-7)14(10,4)5/h10H,8-9H2,1-7H3,(H,16,19)(H,17,18).
What are the key properties of N-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide?
N-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide has a molecular weight of 284.40 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 71985987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).