2-methyl-2-(2-methylpropoxy)propanamide

C8H17NO2 — CID 137483152

IUPAC2-methyl-2-(2-methylpropoxy)propanamide
SMILESCC(C)COC(C)(C)C(N)=O
InChIInChI=1S/C8H17NO2/c1-6(2)5-11-8(3,4)7(9)10/h6H,5H2,1-4H3,(H2,9,10)
InChIKeyMRBBKDDRIFDXFV-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.92
Rot. Bonds4

About 2-methyl-2-(2-methylpropoxy)propanamide

2-methyl-2-(2-methylpropoxy)propanamide (PubChem CID 137483152) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-methyl-2-(2-methylpropoxy)propanamide.

Molecular Properties

Compound Name2-methyl-2-(2-methylpropoxy)propanamide
PubChem CID137483152
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-methyl-2-(2-methylpropoxy)propanamide
SMILESCC(C)COC(C)(C)C(N)=O
InChIInChI=1S/C8H17NO2/c1-6(2)5-11-8(3,4)7(9)10/h6H,5H2,1-4H3,(H2,9,10)
InChIKeyMRBBKDDRIFDXFV-UHFFFAOYSA-N
XLogP0.92
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-hydroxyethoxy)-2-methylpropanamide
CID 173016422
2-(1-amino-2-methyl-1-oxopropan-2-yl)oxyacetic acid
CID 177186072
2-methyl-2-(7-methyl-6-oxooctoxy)propanamide
CID 163841187
bis(2-methylpropyl) 2,3-diethoxy-2,3-dimethylbutanedioate
CID 139989397
2-methylpropoxycarbonyl 2,2-dimethylpropanoate
CID 131856806
[2-methyl-1-(2-methylpropoxy)-1-oxopropan-2-yl] 2,2-dimethylpropanoate
CID 153381894
2-methylpropyl 2-methyl-2-(2-methylpropanoyloxy)propanoate
CID 153381891
2-(2-methylpropoxy)ethyl (2R)-2-amino-3,3-dimethylbutanoate
CID 106448215
titanium;tris(2-methylpropoxy)methanol
CID 87320459
(2R)-2-amino-2,4-dimethylpentanamide
CID 14037824
2-methylpropyl 2-amino-2-cyclopropylpropanoate
CID 61277456
ethyl 3,3-bis(2-methylpropylperoxy)butanoate
CID 87429052

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-methylpropoxy)propanamide?
The IUPAC name of 2-methyl-2-(2-methylpropoxy)propanamide (CID 137483152) is 2-methyl-2-(2-methylpropoxy)propanamide.
What is the SMILES notation for 2-methyl-2-(2-methylpropoxy)propanamide?
The canonical SMILES for 2-methyl-2-(2-methylpropoxy)propanamide is CC(C)COC(C)(C)C(N)=O.
What is the InChIKey of 2-methyl-2-(2-methylpropoxy)propanamide?
The InChIKey is MRBBKDDRIFDXFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-6(2)5-11-8(3,4)7(9)10/h6H,5H2,1-4H3,(H2,9,10).
What are the key properties of 2-methyl-2-(2-methylpropoxy)propanamide?
2-methyl-2-(2-methylpropoxy)propanamide has a molecular weight of 159.23 g/mol, XLogP of 0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-methylpropoxy)propanamide is sourced from PubChem (CID 137483152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).