2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide

C15H30N2O2 — CID 103285031

IUPAC2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide
SMILESCCCNC(COCC(C)CCC)(C(N)=O)C1CC1
InChIInChI=1S/C15H30N2O2/c1-4-6-12(3)10-19-11-15(14(16)18,13-7-8-13)17-9-5-2/h12-13,17H,4-11H2,1-3H3,(H2,16,18)
InChIKeyIMTWGQRJOPFYHR-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.07
Rot. Bonds11

About 2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide

2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide (PubChem CID 103285031) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide
PubChem CID103285031
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide
SMILESCCCNC(COCC(C)CCC)(C(N)=O)C1CC1
InChIInChI=1S/C15H30N2O2/c1-4-6-12(3)10-19-11-15(14(16)18,13-7-8-13)17-9-5-2/h12-13,17H,4-11H2,1-3H3,(H2,16,18)
InChIKeyIMTWGQRJOPFYHR-UHFFFAOYSA-N
XLogP2.07
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-3-(2-methylpentoxy)-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

2-cyclopropyl-3-octoxy-2-(propylamino)propanamide
CID 63921706
2-cyclopropyl-3-propan-2-ylsulfanyl-2-(propylamino)propanamide
CID 63921417
2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide
CID 63920997
2-cyclopropyl-2-(ethylamino)-3-(3-methylbutoxy)propanamide
CID 63921332
2-cyclopropyl-3-(2,2-difluoroethoxy)-2-(propylamino)propanoic acid
CID 82007448
2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide
CID 63919546
2-cyclopropyl-3-[methyl(propan-2-yl)amino]-2-(propylamino)propanamide
CID 63907693
2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide
CID 63919362
3-butoxy-2-cyclopropyl-2-(ethylamino)propanamide
CID 63918660
3-butan-2-ylsulfanyl-2-cyclopropyl-2-(propylamino)propanamide
CID 63916489
2-cyclopropyl-3-(2,6-difluorophenoxy)-2-(propylamino)propanamide
CID 81265246
2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide
CID 103284979

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide (CID 103285031) is 2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide is CCCNC(COCC(C)CCC)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide?
The InChIKey is IMTWGQRJOPFYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-4-6-12(3)10-19-11-15(14(16)18,13-7-8-13)17-9-5-2/h12-13,17H,4-11H2,1-3H3,(H2,16,18).
What are the key properties of 2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide?
2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide has a molecular weight of 270.42 g/mol, XLogP of 2.07, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide is sourced from PubChem (CID 103285031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).