2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide

C15H28N2O3 — CID 63920997

IUPAC2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide
SMILESCCCNC(COCC1CCOCC1)(C(N)=O)C1CC1
InChIInChI=1S/C15H28N2O3/c1-2-7-17-15(14(16)18,13-3-4-13)11-20-10-12-5-8-19-9-6-12/h12-13,17H,2-11H2,1H3,(H2,16,18)
InChIKeyGHOQNPKKMGCJQX-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.06
Rot. Bonds9

About 2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide

2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide (PubChem CID 63920997) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide
PubChem CID63920997
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide
SMILESCCCNC(COCC1CCOCC1)(C(N)=O)C1CC1
InChIInChI=1S/C15H28N2O3/c1-2-7-17-15(14(16)18,13-3-4-13)11-20-10-12-5-8-19-9-6-12/h12-13,17H,2-11H2,1H3,(H2,16,18)
InChIKeyGHOQNPKKMGCJQX-UHFFFAOYSA-N
XLogP1.06
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)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

methyl 2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanoate
CID 63920996
2-methyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide
CID 55066400
2-cyclopropyl-3-(oxolan-3-yloxy)-2-(propylamino)propanamide
CID 63921207
2-cyclopropyl-3-octoxy-2-(propylamino)propanamide
CID 63921706
2-methyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanoic acid
CID 62385992
2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide
CID 103285031
3-(cyclohexylmethoxy)-2-methyl-2-(propylamino)propanamide
CID 55066159
2-cyclopropyl-2-(ethylamino)-3-(oxan-4-yloxy)propanamide
CID 63920320
2-cyclopropyl-3-(2,6-difluorophenoxy)-2-(propylamino)propanamide
CID 81265246
ethyl 2-cyclopropyl-2-(ethylamino)-3-(oxolan-3-ylmethoxy)propanoate
CID 63919336
2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide
CID 63919362
3-butoxy-2-cyclopropyl-2-(ethylamino)propanamide
CID 63918660

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide (CID 63920997) is 2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide is CCCNC(COCC1CCOCC1)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide?
The InChIKey is GHOQNPKKMGCJQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-2-7-17-15(14(16)18,13-3-4-13)11-20-10-12-5-8-19-9-6-12/h12-13,17H,2-11H2,1H3,(H2,16,18).
What are the key properties of 2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide?
2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide has a molecular weight of 284.40 g/mol, XLogP of 1.06, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide is sourced from PubChem (CID 63920997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).