2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide

C12H24N2O3 — CID 63919567

IUPAC2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide
SMILESCOCCOCC(NC(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C12H24N2O3/c1-9(2)14-12(11(13)15,10-4-5-10)8-17-7-6-16-3/h9-10,14H,4-8H2,1-3H3,(H2,13,15)
InChIKeyNDNGHNISCZEHIA-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.28
Rot. Bonds9

About 2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide

2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide (PubChem CID 63919567) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide
PubChem CID63919567
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide
SMILESCOCCOCC(NC(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C12H24N2O3/c1-9(2)14-12(11(13)15,10-4-5-10)8-17-7-6-16-3/h9-10,14H,4-8H2,1-3H3,(H2,13,15)
InChIKeyNDNGHNISCZEHIA-UHFFFAOYSA-N
XLogP0.28
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.28
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-cyclopropyl-3-octoxy-2-(propan-2-ylamino)propanamide
CID 63918759
2-cyclopropyl-3-(2-methoxyethylsulfanyl)-2-(propan-2-ylamino)propanamide
CID 63918417
2-cyclopropyl-3-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)propanamide
CID 63918574
2-cyclopropyl-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-2-(propan-2-ylamino)propanoic acid
CID 115942578
3-(2-cyclobutylethoxy)-2-cyclopropyl-2-(propan-2-ylamino)propanoic acid
CID 114157863
ethyl 2-cyclopropyl-3-pentoxy-2-(propan-2-ylamino)propanoate
CID 63920206
2-cyclopropyl-3-(4-ethylphenoxy)-2-(propan-2-ylamino)propanamide
CID 63919201
2-cyclopropyl-2-(ethylamino)-3-(3-methylbutoxy)propanamide
CID 63921332
2-cyclopropyl-3-octoxy-2-(propan-2-ylamino)propanoic acid
CID 63919147
2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide
CID 63919936
2-cyclopropyl-3-(2,2-difluoroethoxy)-2-(propan-2-ylamino)propanoic acid
CID 82005980
3-(2-butoxyethoxy)-2-cyclopropyl-2-(ethylamino)propanamide
CID 63919349

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide (CID 63919567) is 2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide is COCCOCC(NC(C)C)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide?
The InChIKey is NDNGHNISCZEHIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-9(2)14-12(11(13)15,10-4-5-10)8-17-7-6-16-3/h9-10,14H,4-8H2,1-3H3,(H2,13,15).
What are the key properties of 2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide?
2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide has a molecular weight of 244.33 g/mol, XLogP of 0.28, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide is sourced from PubChem (CID 63919567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).