3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide

C15H30N2O2 — CID 64851764

IUPAC3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide
SMILESCC(C)COC1CC(NCCC(=O)N(C)C)C1(C)C
InChIInChI=1S/C15H30N2O2/c1-11(2)10-19-13-9-12(15(13,3)4)16-8-7-14(18)17(5)6/h11-13,16H,7-10H2,1-6H3
InChIKeyHDQVDFYSSIBNQV-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.89
Rot. Bonds7

About 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide

3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide (PubChem CID 64851764) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide
PubChem CID64851764
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide
SMILESCC(C)COC1CC(NCCC(=O)N(C)C)C1(C)C
InChIInChI=1S/C15H30N2O2/c1-11(2)10-19-13-9-12(15(13,3)4)16-8-7-14(18)17(5)6/h11-13,16H,7-10H2,1-6H3
InChIKeyHDQVDFYSSIBNQV-UHFFFAOYSA-N
XLogP1.89
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide?
The IUPAC name of 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide (CID 64851764) is 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide is CC(C)COC1CC(NCCC(=O)N(C)C)C1(C)C.
What is the InChIKey of 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide?
The InChIKey is HDQVDFYSSIBNQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-11(2)10-19-13-9-12(15(13,3)4)16-8-7-14(18)17(5)6/h11-13,16H,7-10H2,1-6H3.
What are the key properties of 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide?
3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide has a molecular weight of 270.42 g/mol, XLogP of 1.89, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 64851764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).