2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide

C15H31NO2 — CID 103028766

IUPAC2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide
SMILESCOC(C)(C)C(=O)N(CCC(C)C)CCC(C)C
InChIInChI=1S/C15H31NO2/c1-12(2)8-10-16(11-9-13(3)4)14(17)15(5,6)18-7/h12-13H,8-11H2,1-7H3
InChIKeyUXRQZXUYQOTIIY-UHFFFAOYSA-N
MW257.42 g/mol
LogP3.33
Rot. Bonds8

About 2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide

2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide (PubChem CID 103028766) has the molecular formula C15H31NO2 and a molecular weight of 257.42 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide
PubChem CID103028766
Molecular FormulaC15H31NO2
Molecular Weight257.42 g/mol
Exact Mass257.24
IUPAC Name2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide
SMILESCOC(C)(C)C(=O)N(CCC(C)C)CCC(C)C
InChIInChI=1S/C15H31NO2/c1-12(2)8-10-16(11-9-13(3)4)14(17)15(5,6)18-7/h12-13H,8-11H2,1-7H3
InChIKeyUXRQZXUYQOTIIY-UHFFFAOYSA-N
XLogP3.33
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide?
The IUPAC name of 2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide (CID 103028766) is 2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide is COC(C)(C)C(=O)N(CCC(C)C)CCC(C)C.
What is the InChIKey of 2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide?
The InChIKey is UXRQZXUYQOTIIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO2/c1-12(2)8-10-16(11-9-13(3)4)14(17)15(5,6)18-7/h12-13H,8-11H2,1-7H3.
What are the key properties of 2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide?
2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide has a molecular weight of 257.42 g/mol, XLogP of 3.33, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide is sourced from PubChem (CID 103028766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).