N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide

C13H26N2O3 — CID 113248240

IUPACN-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide
SMILESCOCCOCCCCNC(C)C(=O)NC1CC1
InChIInChI=1S/C13H26N2O3/c1-11(13(16)15-12-5-6-12)14-7-3-4-8-18-10-9-17-2/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyGUNFHRZPEKCGGE-UHFFFAOYSA-N
MW258.36 g/mol
LogP0.69
Rot. Bonds11

About N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide

N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide (PubChem CID 113248240) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide
PubChem CID113248240
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC NameN-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide
SMILESCOCCOCCCCNC(C)C(=O)NC1CC1
InChIInChI=1S/C13H26N2O3/c1-11(13(16)15-12-5-6-12)14-7-3-4-8-18-10-9-17-2/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyGUNFHRZPEKCGGE-UHFFFAOYSA-N
XLogP0.69
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclohexyl-2-[4-(2-methoxyethoxy)butylamino]propanamide
CID 115600082
N-cyclopropyl-2-[2-(3-methoxypropoxy)ethylamino]propanamide
CID 103179410
N-cyclopropyl-2-(6-hydroxyhexylamino)propanamide
CID 107703590
2-(3-butoxypropylamino)-N-cyclohexylpropanamide
CID 115569811
N-cyclopropyl-2-(3-fluoropropylamino)propanamide
CID 115731798
methyl 2-[3-(2-methoxyethoxy)propylamino]propanoate
CID 66173501
(2R)-2-[3-(2-methoxyethoxy)propylamino]propanoic acid
CID 103410935
5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-propan-2-ylpentan-1-amine
CID 104566618
2-(butylamino)-N-cyclopentylpropanamide
CID 43083458
(2R)-N-cyclohexyl-2-(hexylamino)propanamide
CID 95357979
N-(3-methoxypropyl)-2-(3-propoxypropylamino)propanamide
CID 82943912
N-cyclopropyl-2-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394773

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide?
The IUPAC name of N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide (CID 113248240) is N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide is COCCOCCCCNC(C)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide?
The InChIKey is GUNFHRZPEKCGGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-11(13(16)15-12-5-6-12)14-7-3-4-8-18-10-9-17-2/h11-12,14H,3-10H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide?
N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide has a molecular weight of 258.36 g/mol, XLogP of 0.69, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide is sourced from PubChem (CID 113248240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).