4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide

C11H22N2O2 — CID 103156672

IUPAC4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide
SMILESCOC(CN)CC(=O)NCCC1CCC1
InChIInChI=1S/C11H22N2O2/c1-15-10(8-12)7-11(14)13-6-5-9-3-2-4-9/h9-10H,2-8,12H2,1H3,(H,13,14)
InChIKeyNGPLFAGABGEVJJ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.66
Rot. Bonds7

About 4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide

4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide (PubChem CID 103156672) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide.

Molecular Properties

Compound Name4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide
PubChem CID103156672
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide
SMILESCOC(CN)CC(=O)NCCC1CCC1
InChIInChI=1S/C11H22N2O2/c1-15-10(8-12)7-11(14)13-6-5-9-3-2-4-9/h9-10H,2-8,12H2,1H3,(H,13,14)
InChIKeyNGPLFAGABGEVJJ-UHFFFAOYSA-N
XLogP0.66
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[2-(1-ethylpiperidin-4-yl)ethyl]-3-methoxybutanamide;dihydrochloride
CID 120596855
4-amino-N-(2-aminoethyl)-3-methoxybutanamide
CID 103155547
3-amino-N-(2-cyclohexylethyl)butanamide;hydrochloride
CID 119725742
3-(aminomethyl)-N-(2-cyclopropylethyl)pentanamide
CID 81080317
4-amino-N-(dicyclopropylmethyl)-3-methoxybutanamide
CID 103155504
methyl 3-(2-cyclopentylethylamino)-3-oxopropanoate
CID 115174490
N-(2-cyclopentylethyl)-2-methoxypropanamide
CID 115588216
4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide
CID 103154885
2-chloro-N-(2-cyclobutylethyl)acetamide
CID 115879965
4-amino-3-methoxy-N-[4-(3-methylpiperidin-1-yl)butyl]butanamide
CID 120595508
4-amino-N-(2-cyclohexylethyl)-3,3-dimethylbutanamide
CID 115157434
(2S)-2-amino-N-(2-cyclobutylethyl)propanamide
CID 103797223

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide?
The IUPAC name of 4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide (CID 103156672) is 4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide.
What is the SMILES notation for 4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide?
The canonical SMILES for 4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide is COC(CN)CC(=O)NCCC1CCC1.
What is the InChIKey of 4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide?
The InChIKey is NGPLFAGABGEVJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-15-10(8-12)7-11(14)13-6-5-9-3-2-4-9/h9-10H,2-8,12H2,1H3,(H,13,14).
What are the key properties of 4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide?
4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide has a molecular weight of 214.31 g/mol, XLogP of 0.66, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide is sourced from PubChem (CID 103156672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).