2-methoxy-4-methylpentanamide

C7H15NO2 — CID 130746931

IUPAC2-methoxy-4-methylpentanamide
SMILESCOC(CC(C)C)C(N)=O
InChIInChI=1S/C7H15NO2/c1-5(2)4-6(10-3)7(8)9/h5-6H,4H2,1-3H3,(H2,8,9)
InChIKeyHFJIEGYJLWBVEQ-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.53
Rot. Bonds4

About 2-methoxy-4-methylpentanamide

2-methoxy-4-methylpentanamide (PubChem CID 130746931) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-methoxy-4-methylpentanamide.

Molecular Properties

Compound Name2-methoxy-4-methylpentanamide
PubChem CID130746931
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-methoxy-4-methylpentanamide
SMILESCOC(CC(C)C)C(N)=O
InChIInChI=1S/C7H15NO2/c1-5(2)4-6(10-3)7(8)9/h5-6H,4H2,1-3H3,(H2,8,9)
InChIKeyHFJIEGYJLWBVEQ-UHFFFAOYSA-N
XLogP0.53
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-methoxy-4-methylpentanoic acid
CID 89093087
CID 159429006
CID 159429006
(2R)-4-fluoro-2-methoxybutanamide
CID 154454115
3-methoxy-5,7-dimethyloctan-2-one
CID 87291206
methyl 2-acetyloxy-4-methylpentanoate
CID 14875689
3-(ethylamino)-2-methoxypropanamide
CID 91150979
(2S)-4-methyl-2-phenylmethoxypentanamide
CID 141033880
(2S)-2-[(2S)-2-aminopropanoyl]oxy-4-methylpentanoic acid;hydrochloride
CID 53360483
2-chloro-4-methylpentanamide
CID 62224745
[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]azanium
CID 7271814
5-methyl-3-(2-methylpropyl)hexanamide
CID 87709322
2-methylpropyl (3S)-3-(aminomethyl)-5-methylhexanoate;hydrochloride
CID 122156859

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-methylpentanamide?
The IUPAC name of 2-methoxy-4-methylpentanamide (CID 130746931) is 2-methoxy-4-methylpentanamide.
What is the SMILES notation for 2-methoxy-4-methylpentanamide?
The canonical SMILES for 2-methoxy-4-methylpentanamide is COC(CC(C)C)C(N)=O.
What is the InChIKey of 2-methoxy-4-methylpentanamide?
The InChIKey is HFJIEGYJLWBVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-5(2)4-6(10-3)7(8)9/h5-6H,4H2,1-3H3,(H2,8,9).
What are the key properties of 2-methoxy-4-methylpentanamide?
2-methoxy-4-methylpentanamide has a molecular weight of 145.20 g/mol, XLogP of 0.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-methylpentanamide is sourced from PubChem (CID 130746931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).