2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide

C11H21NO3 — CID 103525817

IUPAC2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide
SMILESCOC1(CC(=O)NOCC(C)C)CCC1
InChIInChI=1S/C11H21NO3/c1-9(2)8-15-12-10(13)7-11(14-3)5-4-6-11/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyBNHRYTRFBDTFEW-UHFFFAOYSA-N
MW215.29 g/mol
LogP1.65
Rot. Bonds6

About 2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide

2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide (PubChem CID 103525817) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide.

Molecular Properties

Compound Name2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide
PubChem CID103525817
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide
SMILESCOC1(CC(=O)NOCC(C)C)CCC1
InChIInChI=1S/C11H21NO3/c1-9(2)8-15-12-10(13)7-11(14-3)5-4-6-11/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyBNHRYTRFBDTFEW-UHFFFAOYSA-N
XLogP1.65
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-2-oxoethoxy)-2-(1-methoxycyclobutyl)acetamide
CID 103526839
2-(1-methoxycyclobutyl)acetohydrazide
CID 103555801
N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide
CID 107158751
2-(1-methoxycyclobutyl)-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]acetamide
CID 119047772
ethyl 2-[[2-(1-methoxycyclobutyl)acetyl]amino]propanoate
CID 103520334
diethyl 2-[[2-(1-methoxycyclobutyl)acetyl]amino]propanedioate
CID 103519956
(2R)-2-[[2-(1-methoxycyclobutyl)acetyl]amino]-3-methylbutanoic acid
CID 103555686
N-[1-(4-aminophenyl)ethyl]-2-(1-methoxycyclobutyl)acetamide
CID 103555376
2-[[2-(1-methoxycyclobutyl)acetyl]amino]-2-methylpropanoic acid
CID 103555577
N-(3-bromo-2-methylpropyl)-2-(1-methoxycyclobutyl)acetamide
CID 103558264
methyl 2-bromo-3-[[2-(1-methoxycyclobutyl)acetyl]amino]propanoate
CID 103558349
N-(3-hydroxycyclobutyl)-2-(1-methoxycyclobutyl)acetamide
CID 103557188

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide?
The IUPAC name of 2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide (CID 103525817) is 2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide.
What is the SMILES notation for 2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide?
The canonical SMILES for 2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide is COC1(CC(=O)NOCC(C)C)CCC1.
What is the InChIKey of 2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide?
The InChIKey is BNHRYTRFBDTFEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-9(2)8-15-12-10(13)7-11(14-3)5-4-6-11/h9H,4-8H2,1-3H3,(H,12,13).
What are the key properties of 2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide?
2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide has a molecular weight of 215.29 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclobutyl)-N-(2-methylpropoxy)acetamide is sourced from PubChem (CID 103525817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).