2-methoxy-N-(4-methoxybutan-2-yl)acetamide

C8H17NO3 — CID 62612246

IUPAC2-methoxy-N-(4-methoxybutan-2-yl)acetamide
SMILESCOCCC(C)NC(=O)COC
InChIInChI=1S/C8H17NO3/c1-7(4-5-11-2)9-8(10)6-12-3/h7H,4-6H2,1-3H3,(H,9,10)
InChIKeyWOOAXEANQNZYBZ-UHFFFAOYSA-N
MW175.23 g/mol
LogP0.17
Rot. Bonds6

About 2-methoxy-N-(4-methoxybutan-2-yl)acetamide

2-methoxy-N-(4-methoxybutan-2-yl)acetamide (PubChem CID 62612246) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-methoxy-N-(4-methoxybutan-2-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(4-methoxybutan-2-yl)acetamide
PubChem CID62612246
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC Name2-methoxy-N-(4-methoxybutan-2-yl)acetamide
SMILESCOCCC(C)NC(=O)COC
InChIInChI=1S/C8H17NO3/c1-7(4-5-11-2)9-8(10)6-12-3/h7H,4-6H2,1-3H3,(H,9,10)
InChIKeyWOOAXEANQNZYBZ-UHFFFAOYSA-N
XLogP0.17
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methoxybutan-2-ylamino)-3-oxopropanoic acid
CID 64604730
N-hexan-2-yl-2-methoxyacetamide
CID 64592486
N-[(2R)-hexan-2-yl]-2-methoxyacetamide
CID 24773041
N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide
CID 64605255
2-(2-methoxyethoxy)-N-pentan-2-ylacetamide
CID 103601639
N-(4-methoxybutan-2-yl)-2-methylpropanamide
CID 62613401
N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 64604853
N-butan-2-yl-2-(2-methoxyethoxy)acetamide
CID 60650985
2-(2-methoxyethoxy)-N-(6-methylheptan-2-yl)acetamide
CID 86977751
2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053483
3-(4-methoxybutan-2-yl)-1,1-dimethylurea
CID 115603454
2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide
CID 64606071

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-methoxybutan-2-yl)acetamide?
The IUPAC name of 2-methoxy-N-(4-methoxybutan-2-yl)acetamide (CID 62612246) is 2-methoxy-N-(4-methoxybutan-2-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(4-methoxybutan-2-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(4-methoxybutan-2-yl)acetamide is COCCC(C)NC(=O)COC.
What is the InChIKey of 2-methoxy-N-(4-methoxybutan-2-yl)acetamide?
The InChIKey is WOOAXEANQNZYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3/c1-7(4-5-11-2)9-8(10)6-12-3/h7H,4-6H2,1-3H3,(H,9,10).
What are the key properties of 2-methoxy-N-(4-methoxybutan-2-yl)acetamide?
2-methoxy-N-(4-methoxybutan-2-yl)acetamide has a molecular weight of 175.23 g/mol, XLogP of 0.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-methoxybutan-2-yl)acetamide is sourced from PubChem (CID 62612246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).