N-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide

C15H30N2O2 — CID 3435715

IUPACN-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide
SMILESCC(C)(CNC(=O)C(C)(C)C)CNC(=O)C(C)(C)C
InChIInChI=1S/C15H30N2O2/c1-13(2,3)11(18)16-9-15(7,8)10-17-12(19)14(4,5)6/h9-10H2,1-8H3,(H,16,18)(H,17,19)
InChIKeySYTDAWJMOLIFKR-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.34
Rot. Bonds4

About N-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide

N-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide (PubChem CID 3435715) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide
PubChem CID3435715
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide
SMILESCC(C)(CNC(=O)C(C)(C)C)CNC(=O)C(C)(C)C
InChIInChI=1S/C15H30N2O2/c1-13(2,3)11(18)16-9-15(7,8)10-17-12(19)14(4,5)6/h9-10H2,1-8H3,(H,16,18)(H,17,19)
InChIKeySYTDAWJMOLIFKR-UHFFFAOYSA-N
XLogP2.34
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide (CID 3435715) is N-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide is CC(C)(CNC(=O)C(C)(C)C)CNC(=O)C(C)(C)C.
What is the InChIKey of N-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide?
The InChIKey is SYTDAWJMOLIFKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-13(2,3)11(18)16-9-15(7,8)10-17-12(19)14(4,5)6/h9-10H2,1-8H3,(H,16,18)(H,17,19).
What are the key properties of N-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide?
N-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide has a molecular weight of 270.42 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,2-dimethylpropanoylamino)-2,2-dimethylpropyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 3435715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).