N-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide

C13H24N2O3 — CID 114119073

IUPACN-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide
SMILESCOC1CC(NC(=O)CC2COCCN2)C1(C)C
InChIInChI=1S/C13H24N2O3/c1-13(2)10(7-11(13)17-3)15-12(16)6-9-8-18-5-4-14-9/h9-11,14H,4-8H2,1-3H3,(H,15,16)
InChIKeyVFVOGZWISNYUSM-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.29
Rot. Bonds4

About N-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide

N-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide (PubChem CID 114119073) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide.

Molecular Properties

Compound NameN-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide
PubChem CID114119073
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC NameN-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide
SMILESCOC1CC(NC(=O)CC2COCCN2)C1(C)C
InChIInChI=1S/C13H24N2O3/c1-13(2)10(7-11(13)17-3)15-12(16)6-9-8-18-5-4-14-9/h9-11,14H,4-8H2,1-3H3,(H,15,16)
InChIKeyVFVOGZWISNYUSM-UHFFFAOYSA-N
XLogP0.29
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]morpholine-3-carboxamide
CID 125146580
4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide
CID 103798000
N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide
CID 112674067
N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide
CID 114617037
3-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide;hydrochloride
CID 119817878
3-methyl-1-morpholin-3-ylbut-3-en-2-one
CID 116595710
2-(4-aminophenyl)-N-(3-methoxy-2,2-dimethylcyclobutyl)acetamide
CID 103812779
N-[2-(hydroxymethyl)cyclohexyl]-2-morpholin-3-ylacetamide
CID 114178712
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide
CID 105417370
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-2-oxoacetic acid
CID 104768155
2-[(3S)-morpholin-3-yl]acetamide
CID 96824646
2-morpholin-3-ylacetic acid;hydrochloride
CID 13099576

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide?
The IUPAC name of N-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide (CID 114119073) is N-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide.
What is the SMILES notation for N-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide?
The canonical SMILES for N-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide is COC1CC(NC(=O)CC2COCCN2)C1(C)C.
What is the InChIKey of N-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide?
The InChIKey is VFVOGZWISNYUSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-13(2)10(7-11(13)17-3)15-12(16)6-9-8-18-5-4-14-9/h9-11,14H,4-8H2,1-3H3,(H,15,16).
What are the key properties of N-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide?
N-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide has a molecular weight of 256.35 g/mol, XLogP of 0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2,2-dimethylcyclobutyl)-2-morpholin-3-ylacetamide is sourced from PubChem (CID 114119073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).