2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide

C9H19NO3 — CID 65053483

IUPAC2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide
SMILESCOCC(=O)NC(COC)C(C)C
InChIInChI=1S/C9H19NO3/c1-7(2)8(5-12-3)10-9(11)6-13-4/h7-8H,5-6H2,1-4H3,(H,10,11)
InChIKeySGCOWXWBUFILHR-UHFFFAOYSA-N
MW189.25 g/mol
LogP0.42
Rot. Bonds6

About 2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide

2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide (PubChem CID 65053483) has the molecular formula C9H19NO3 and a molecular weight of 189.25 g/mol. Its IUPAC name is 2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide
PubChem CID65053483
Molecular FormulaC9H19NO3
Molecular Weight189.25 g/mol
Exact Mass189.14
IUPAC Name2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide
SMILESCOCC(=O)NC(COC)C(C)C
InChIInChI=1S/C9H19NO3/c1-7(2)8(5-12-3)10-9(11)6-13-4/h7-8H,5-6H2,1-4H3,(H,10,11)
InChIKeySGCOWXWBUFILHR-UHFFFAOYSA-N
XLogP0.42
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methoxy-3-methylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 112692857
N-[(2S)-1-methoxy-3-methylbutan-2-yl]acetamide
CID 167034901
N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053654
5-hydroxy-N-(1-methoxy-3-methylbutan-2-yl)pentanamide
CID 79208953
2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide
CID 65049070
N-(1-hydroxy-3-methylbutan-2-yl)-2-(2-methoxyethoxy)acetamide
CID 79255861
(2R)-2-[(1-methoxy-3-methylbutan-2-yl)carbamoylamino]-3-methylbutanoic acid
CID 79010313
2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65049010
2-methoxy-N-(4-methoxybutan-2-yl)acetamide
CID 62612246
2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide
CID 81101107
2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65049389
N-(1-methoxy-3-methylbutan-2-yl)-2-(4-sulfanylphenyl)acetamide
CID 107031129

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide (CID 65053483) is 2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide is COCC(=O)NC(COC)C(C)C.
What is the InChIKey of 2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide?
The InChIKey is SGCOWXWBUFILHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3/c1-7(2)8(5-12-3)10-9(11)6-13-4/h7-8H,5-6H2,1-4H3,(H,10,11).
What are the key properties of 2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide?
2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide has a molecular weight of 189.25 g/mol, XLogP of 0.42, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 65053483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).