N-methyl-4-(2-morpholin-4-ylethylamino)butanamide

C11H23N3O2 — CID 63892681

IUPACN-methyl-4-(2-morpholin-4-ylethylamino)butanamide
SMILESCNC(=O)CCCNCCN1CCOCC1
InChIInChI=1S/C11H23N3O2/c1-12-11(15)3-2-4-13-5-6-14-7-9-16-10-8-14/h13H,2-10H2,1H3,(H,12,15)
InChIKeyFCIQMNJAVFYKMZ-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.57
Rot. Bonds7

About N-methyl-4-(2-morpholin-4-ylethylamino)butanamide

N-methyl-4-(2-morpholin-4-ylethylamino)butanamide (PubChem CID 63892681) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-methyl-4-(2-morpholin-4-ylethylamino)butanamide.

Molecular Properties

Compound NameN-methyl-4-(2-morpholin-4-ylethylamino)butanamide
PubChem CID63892681
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-methyl-4-(2-morpholin-4-ylethylamino)butanamide
SMILESCNC(=O)CCCNCCN1CCOCC1
InChIInChI=1S/C11H23N3O2/c1-12-11(15)3-2-4-13-5-6-14-7-9-16-10-8-14/h13H,2-10H2,1H3,(H,12,15)
InChIKeyFCIQMNJAVFYKMZ-UHFFFAOYSA-N
XLogP-0.57
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-7-morpholin-4-ylheptanamide
CID 176680363
ethane;N-methyl-7-morpholin-4-ylheptanamide
CID 176680362
N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide
CID 79394794
N-methyl-3-morpholin-4-ylpropanamide;hydrochloride
CID 45264777
5-(2-morpholin-4-ylethylamino)pentanoic acid
CID 103235757
3-(2-morpholin-4-ylethylamino)propanoic acid
CID 28830354
3-(2-morpholin-4-ylethylamino)-N-pentylpropanamide
CID 109016748
4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine
CID 61044634
N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide
CID 55024787
1-morpholin-4-yl-3-(2-morpholin-4-ylethylamino)propan-1-one
CID 109015660
3-(3-methoxypropylamino)-N-(2-morpholin-4-ylethyl)propanamide
CID 109015495
N-(3-methylbutan-2-yl)-2-(2-morpholin-4-ylethylamino)acetamide
CID 60687185

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(2-morpholin-4-ylethylamino)butanamide?
The IUPAC name of N-methyl-4-(2-morpholin-4-ylethylamino)butanamide (CID 63892681) is N-methyl-4-(2-morpholin-4-ylethylamino)butanamide.
What is the SMILES notation for N-methyl-4-(2-morpholin-4-ylethylamino)butanamide?
The canonical SMILES for N-methyl-4-(2-morpholin-4-ylethylamino)butanamide is CNC(=O)CCCNCCN1CCOCC1.
What is the InChIKey of N-methyl-4-(2-morpholin-4-ylethylamino)butanamide?
The InChIKey is FCIQMNJAVFYKMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-12-11(15)3-2-4-13-5-6-14-7-9-16-10-8-14/h13H,2-10H2,1H3,(H,12,15).
What are the key properties of N-methyl-4-(2-morpholin-4-ylethylamino)butanamide?
N-methyl-4-(2-morpholin-4-ylethylamino)butanamide has a molecular weight of 229.32 g/mol, XLogP of -0.57, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(2-morpholin-4-ylethylamino)butanamide is sourced from PubChem (CID 63892681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).