N-methyl-2-(3-morpholin-4-ylpropylamino)propanamide

C11H23N3O2 — CID 43236781

IUPACN-methyl-2-(3-morpholin-4-ylpropylamino)propanamide
SMILESCNC(=O)C(C)NCCCN1CCOCC1
InChIInChI=1S/C11H23N3O2/c1-10(11(15)12-2)13-4-3-5-14-6-8-16-9-7-14/h10,13H,3-9H2,1-2H3,(H,12,15)
InChIKeyWCRHSLFZPHVKLZ-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.57
Rot. Bonds6

About N-methyl-2-(3-morpholin-4-ylpropylamino)propanamide

N-methyl-2-(3-morpholin-4-ylpropylamino)propanamide (PubChem CID 43236781) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-methyl-2-(3-morpholin-4-ylpropylamino)propanamide.

Molecular Properties

Compound NameN-methyl-2-(3-morpholin-4-ylpropylamino)propanamide
PubChem CID43236781
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-methyl-2-(3-morpholin-4-ylpropylamino)propanamide
SMILESCNC(=O)C(C)NCCCN1CCOCC1
InChIInChI=1S/C11H23N3O2/c1-10(11(15)12-2)13-4-3-5-14-6-8-16-9-7-14/h10,13H,3-9H2,1-2H3,(H,12,15)
InChIKeyWCRHSLFZPHVKLZ-UHFFFAOYSA-N
XLogP-0.57
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
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

2-(3-morpholin-4-ylpropylamino)-N-propan-2-ylpropanamide
CID 43236665
tert-butyl 2-(3-morpholin-4-ylpropylamino)propanoate
CID 66336839
N,2-dimethylpropanamide;4-pentylmorpholine
CID 170583919
2-(3-morpholin-4-ylpropylamino)-1-phenylpropan-1-one
CID 82100038
methyl 2-methyl-3-(3-morpholin-4-ylpropylamino)butanoate
CID 79392477
(2S)-2-amino-4-methyl-N-(3-morpholin-4-ylpropyl)pentanamide
CID 61148304
N-methyl-7-morpholin-4-ylheptanamide
CID 176680363
N-methyl-3-morpholin-4-ylpropanamide;hydrochloride
CID 45264777
(2S)-2-amino-4-methyl-N-(3-morpholin-4-ylpropyl)pentanamide;dihydrochloride
CID 119827262
ethane;N-methyl-7-morpholin-4-ylheptanamide
CID 176680362
N-methyl-4-(2-morpholin-4-ylethylamino)butanamide
CID 63892681
1-morpholin-4-yl-2-(3-morpholin-4-ylpropylamino)ethanone
CID 43091152

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-morpholin-4-ylpropylamino)propanamide?
The IUPAC name of N-methyl-2-(3-morpholin-4-ylpropylamino)propanamide (CID 43236781) is N-methyl-2-(3-morpholin-4-ylpropylamino)propanamide.
What is the SMILES notation for N-methyl-2-(3-morpholin-4-ylpropylamino)propanamide?
The canonical SMILES for N-methyl-2-(3-morpholin-4-ylpropylamino)propanamide is CNC(=O)C(C)NCCCN1CCOCC1.
What is the InChIKey of N-methyl-2-(3-morpholin-4-ylpropylamino)propanamide?
The InChIKey is WCRHSLFZPHVKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-10(11(15)12-2)13-4-3-5-14-6-8-16-9-7-14/h10,13H,3-9H2,1-2H3,(H,12,15).
What are the key properties of N-methyl-2-(3-morpholin-4-ylpropylamino)propanamide?
N-methyl-2-(3-morpholin-4-ylpropylamino)propanamide has a molecular weight of 229.32 g/mol, XLogP of -0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-morpholin-4-ylpropylamino)propanamide is sourced from PubChem (CID 43236781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).