3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide

C9H18N2O2 — CID 106113872

IUPAC3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide
SMILESCOC(CN)C(=O)N(C)C1CCC1
InChIInChI=1S/C9H18N2O2/c1-11(7-4-3-5-7)9(12)8(6-10)13-2/h7-8H,3-6,10H2,1-2H3
InChIKeyNRIUSSJUOWRAFD-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.03
Rot. Bonds4

About 3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide

3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide (PubChem CID 106113872) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide.

Molecular Properties

Compound Name3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide
PubChem CID106113872
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide
SMILESCOC(CN)C(=O)N(C)C1CCC1
InChIInChI=1S/C9H18N2O2/c1-11(7-4-3-5-7)9(12)8(6-10)13-2/h7-8H,3-6,10H2,1-2H3
InChIKeyNRIUSSJUOWRAFD-UHFFFAOYSA-N
XLogP-0.03
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide
CID 106114022
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide
CID 106112194
3-amino-N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide
CID 106112124
3-amino-N-cyclopropyl-2-methoxy-N-(2-methoxyethyl)propanamide
CID 106112093
2-amino-N-cycloheptyl-3-methoxy-N-methylpropanamide
CID 81083505
4-amino-N-cyclooctyl-3-methoxy-N-methylbutanamide
CID 120591072
3-amino-1-[3-(dimethylamino)piperidin-1-yl]-2-methoxypropan-1-one
CID 106113073
4-[(3-amino-2-methoxypropanoyl)-methylamino]oxolane-3-carboxylic acid
CID 114145124
3-amino-N-cyclopropyl-N-[(4-ethylphenyl)methyl]-2-methoxypropanamide
CID 106112024
(2S)-2-amino-N-cyclobutyl-3-hydroxy-N-methylpropanamide
CID 70338344
4-amino-N-cyclopentyl-N,2-dimethylbutanamide
CID 80542011
(2S)-2-amino-N-cycloheptyl-N-methylbutanamide;hydrochloride
CID 119275217

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide?
The IUPAC name of 3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide (CID 106113872) is 3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide.
What is the SMILES notation for 3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide?
The canonical SMILES for 3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide is COC(CN)C(=O)N(C)C1CCC1.
What is the InChIKey of 3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide?
The InChIKey is NRIUSSJUOWRAFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-11(7-4-3-5-7)9(12)8(6-10)13-2/h7-8H,3-6,10H2,1-2H3.
What are the key properties of 3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide?
3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide has a molecular weight of 186.25 g/mol, XLogP of -0.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide is sourced from PubChem (CID 106113872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).