2-(cyclobutylmethoxy)propanamide

C8H15NO2 — CID 164935394

IUPAC2-(cyclobutylmethoxy)propanamide
SMILESCC(OCC1CCC1)C(N)=O
InChIInChI=1S/C8H15NO2/c1-6(8(9)10)11-5-7-3-2-4-7/h6-7H,2-5H2,1H3,(H2,9,10)
InChIKeyRJMKXLXHJZCSTP-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.68
Rot. Bonds4

About 2-(cyclobutylmethoxy)propanamide

2-(cyclobutylmethoxy)propanamide (PubChem CID 164935394) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-(cyclobutylmethoxy)propanamide.

Molecular Properties

Compound Name2-(cyclobutylmethoxy)propanamide
PubChem CID164935394
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-(cyclobutylmethoxy)propanamide
SMILESCC(OCC1CCC1)C(N)=O
InChIInChI=1S/C8H15NO2/c1-6(8(9)10)11-5-7-3-2-4-7/h6-7H,2-5H2,1H3,(H2,9,10)
InChIKeyRJMKXLXHJZCSTP-UHFFFAOYSA-N
XLogP0.68
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylmethoxy)propanehydrazide
CID 66321450
2-(cyclopentylmethoxy)propanoic acid
CID 66322360
(2R)-2-(cyclohexylmethoxy)pentan-3-one
CID 163532136
bis(cyclopentylmethyl) 2-methylpropanedioate
CID 174545990
cyclopentylmethyl 2-methylpropanoate
CID 21063892
2-[[2-(aminomethyl)cyclopentyl]methoxy]propanoic acid
CID 106940301
2-(cyclopropylmethoxy)-3,3-dimethylbutanamide
CID 140911434
2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide
CID 75396913
ethyl 3-(cyclohexylmethoxy)butanoate
CID 115003091
2-(2-cyclobutylethoxy)propanehydrazide
CID 106206540
2-(oxan-4-ylmethoxy)propanoic acid
CID 62384175
methyl (2R)-2-(cycloheptylmethoxy)-4-methylpentanoate
CID 114282489

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylmethoxy)propanamide?
The IUPAC name of 2-(cyclobutylmethoxy)propanamide (CID 164935394) is 2-(cyclobutylmethoxy)propanamide.
What is the SMILES notation for 2-(cyclobutylmethoxy)propanamide?
The canonical SMILES for 2-(cyclobutylmethoxy)propanamide is CC(OCC1CCC1)C(N)=O.
What is the InChIKey of 2-(cyclobutylmethoxy)propanamide?
The InChIKey is RJMKXLXHJZCSTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-6(8(9)10)11-5-7-3-2-4-7/h6-7H,2-5H2,1H3,(H2,9,10).
What are the key properties of 2-(cyclobutylmethoxy)propanamide?
2-(cyclobutylmethoxy)propanamide has a molecular weight of 157.21 g/mol, XLogP of 0.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethoxy)propanamide is sourced from PubChem (CID 164935394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).