2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide

C13H25N3O2 — CID 79852064

IUPAC2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
SMILESCC(CN1CCOCC1)NC(=O)CC1(N)CCC1
InChIInChI=1S/C13H25N3O2/c1-11(10-16-5-7-18-8-6-16)15-12(17)9-13(14)3-2-4-13/h11H,2-10,14H2,1H3,(H,15,17)
InChIKeyJFJMZBYGZZOWDE-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.09
Rot. Bonds5

About 2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide

2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide (PubChem CID 79852064) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
PubChem CID79852064
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
SMILESCC(CN1CCOCC1)NC(=O)CC1(N)CCC1
InChIInChI=1S/C13H25N3O2/c1-11(10-16-5-7-18-8-6-16)15-12(17)9-13(14)3-2-4-13/h11H,2-10,14H2,1H3,(H,15,17)
InChIKeyJFJMZBYGZZOWDE-UHFFFAOYSA-N
XLogP0.09
TPSA67.59 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 ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride
CID 119851619
N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924254
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79201322
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 79201323
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 78972664
3-(1-morpholin-4-ylpropan-2-ylamino)-N-propan-2-ylpropanamide
CID 55098146
(2R)-2-amino-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79011788
2-[[2-(1-aminocyclobutyl)acetyl]amino]propanamide
CID 79851893
2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
CID 111430549
2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone
CID 79851869
(2S)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 107568380
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 103813602

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide (CID 79852064) is 2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide is CC(CN1CCOCC1)NC(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The InChIKey is JFJMZBYGZZOWDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-11(10-16-5-7-18-8-6-16)15-12(17)9-13(14)3-2-4-13/h11H,2-10,14H2,1H3,(H,15,17).
What are the key properties of 2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide has a molecular weight of 255.36 g/mol, XLogP of 0.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide is sourced from PubChem (CID 79852064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).