N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide

C12H25N3O2 — CID 55024787

IUPACN-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide
SMILESCCNC(=O)CCNCCCN1CCOCC1
InChIInChI=1S/C12H25N3O2/c1-2-14-12(16)4-6-13-5-3-7-15-8-10-17-11-9-15/h13H,2-11H2,1H3,(H,14,16)
InChIKeyTZMOKNPIAMFPAP-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.18
Rot. Bonds8

About N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide

N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide (PubChem CID 55024787) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide
PubChem CID55024787
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC NameN-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide
SMILESCCNC(=O)CCNCCCN1CCOCC1
InChIInChI=1S/C12H25N3O2/c1-2-14-12(16)4-6-13-5-3-7-15-8-10-17-11-9-15/h13H,2-11H2,1H3,(H,14,16)
InChIKeyTZMOKNPIAMFPAP-UHFFFAOYSA-N
XLogP-0.18
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.18
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-(3-morpholin-4-ylpropyl)butanamide
CID 4162480
3-(2-morpholin-4-ylethylamino)-N-pentylpropanamide
CID 109016748
3-(3-methoxypropylamino)-N-(2-morpholin-4-ylethyl)propanamide
CID 109015495
ethane;N-ethyl-3-morpholin-4-ylpropan-1-amine
CID 170595450
N,N'-bis(3-morpholin-4-ylpropyl)propanediamide
CID 21205309
N-methyl-4-(2-morpholin-4-ylethylamino)butanamide
CID 63892681
5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide
CID 79199883
5-morpholin-4-yl-N-propylpentan-1-amine
CID 62437718
N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid
CID 162122494
N-(3-morpholin-4-ylpropyl)octadecanamide;phosphoric acid
CID 172692510
N-(3-morpholin-4-ylpropyl)pent-4-enamide
CID 70244904
2-[[ethylamino-(3-morpholin-4-ylpropylamino)methylidene]amino]-N-propylacetamide
CID 110972655

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide?
The IUPAC name of N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide (CID 55024787) is N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide.
What is the SMILES notation for N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide?
The canonical SMILES for N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide is CCNC(=O)CCNCCCN1CCOCC1.
What is the InChIKey of N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide?
The InChIKey is TZMOKNPIAMFPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-2-14-12(16)4-6-13-5-3-7-15-8-10-17-11-9-15/h13H,2-11H2,1H3,(H,14,16).
What are the key properties of N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide?
N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide has a molecular weight of 243.35 g/mol, XLogP of -0.18, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide is sourced from PubChem (CID 55024787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).