N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide

C13H25N3O2 — CID 105417370

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide
SMILESCN(C)C1(CNC(=O)CC2COCCN2)CCC1
InChIInChI=1S/C13H25N3O2/c1-16(2)13(4-3-5-13)10-15-12(17)8-11-9-18-7-6-14-11/h11,14H,3-10H2,1-2H3,(H,15,17)
InChIKeyQFZVYDLCGYUDTB-UHFFFAOYSA-N
MW255.36 g/mol
LogP-0.03
Rot. Bonds5

About N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide

N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide (PubChem CID 105417370) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide
PubChem CID105417370
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide
SMILESCN(C)C1(CNC(=O)CC2COCCN2)CCC1
InChIInChI=1S/C13H25N3O2/c1-16(2)13(4-3-5-13)10-15-12(17)8-11-9-18-7-6-14-11/h11,14H,3-10H2,1-2H3,(H,15,17)
InChIKeyQFZVYDLCGYUDTB-UHFFFAOYSA-N
XLogP-0.03
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-morpholin-4-ylpropan-2-yl)cyclobutanecarboxamide
CID 45893477
N-[1-(2-Methoxyethyl)piperidin-4-YL]cyclobutanecarboxamide
CID 48431904
N,N-dimethyl-2-morpholin-3-ylpropanamide
CID 23090377
N-methyl-2-morpholin-3-ylpropanamide
CID 23090538
N-methyl-2-[4-[2-(methylamino)-2-oxoethyl]morpholin-3-yl]acetamide
CID 57087865
N-[(2S)-2-amino-3-methylpentyl]-3-morpholin-4-ylpropanamide
CID 68721250
3-amino-2-methyl-N-(2-morpholin-4-ylethyl)butanamide
CID 87723783
N-(2-aminoethyl)-2-(4-methylmorpholin-3-yl)acetamide
CID 90447485
2-(4-methylmorpholin-3-yl)-N-(1-methylpiperidin-4-yl)acetamide
CID 90447486
2-(4-methylmorpholin-3-yl)-N-[(1-methylpiperidin-4-yl)methyl]acetamide
CID 90447487
N-(2-aminoethyl)-2-(4-tert-butylmorpholin-3-yl)acetamide
CID 118688744
2-(4-tert-butylmorpholin-3-yl)-N-(1-methylpiperidin-4-yl)acetamide
CID 118688745

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide (CID 105417370) is N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide is CN(C)C1(CNC(=O)CC2COCCN2)CCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide?
The InChIKey is QFZVYDLCGYUDTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-16(2)13(4-3-5-13)10-15-12(17)8-11-9-18-7-6-14-11/h11,14H,3-10H2,1-2H3,(H,15,17).
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide?
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide has a molecular weight of 255.36 g/mol, XLogP of -0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide is sourced from PubChem (CID 105417370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).