N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide

C12H24N2O3 — CID 103179172

IUPACN-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide
SMILESCOCCCOCCNCCC(=O)NC1CC1
InChIInChI=1S/C12H24N2O3/c1-16-8-2-9-17-10-7-13-6-5-12(15)14-11-3-4-11/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyRYRSLODQCLTFPU-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.30
Rot. Bonds11

About N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide

N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide (PubChem CID 103179172) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide
PubChem CID103179172
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide
SMILESCOCCCOCCNCCC(=O)NC1CC1
InChIInChI=1S/C12H24N2O3/c1-16-8-2-9-17-10-7-13-6-5-12(15)14-11-3-4-11/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyRYRSLODQCLTFPU-UHFFFAOYSA-N
XLogP0.30
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.30
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-cyclopropyl-3-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394765
N-cyclopropyl-4-[2-(3-methylbutoxy)ethylamino]butanamide
CID 79394303
N-cyclopropyl-2-[2-(3-methoxypropoxy)ethylamino]propanamide
CID 103179410
N-cyclopropyl-3-(2-methylsulfanylethylamino)propanamide
CID 62352584
N'-cyclopropyl-N-(3-methoxypropyl)propanediamide
CID 108940973
N-cyclopropyl-4-[[3-(methylamino)-3-oxopropyl]amino]butanamide
CID 79394133
N-cyclopropyl-3-(octylamino)propanamide
CID 79393740
3-(cyanomethylamino)-N-cyclopropylpropanamide
CID 79394850
methyl 2-iodo-3-[2-(3-methoxypropoxy)ethylamino]propanoate
CID 103492196
2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide
CID 103178535
N-cyclopropyl-3-[(2-methoxy-2-methylpropyl)amino]propanamide
CID 104760412
N-cycloheptyl-3-methoxypropanamide
CID 110839127

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide?
The IUPAC name of N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide (CID 103179172) is N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide is COCCCOCCNCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide?
The InChIKey is RYRSLODQCLTFPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-16-8-2-9-17-10-7-13-6-5-12(15)14-11-3-4-11/h11,13H,2-10H2,1H3,(H,14,15).
What are the key properties of N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide?
N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide has a molecular weight of 244.33 g/mol, XLogP of 0.30, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide is sourced from PubChem (CID 103179172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).