2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide

C15H31N3O — CID 63908718

IUPAC2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide
SMILESCCCNC(CN(CC)CC(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C15H31N3O/c1-5-9-17-15(14(16)19,13-7-8-13)11-18(6-2)10-12(3)4/h12-13,17H,5-11H2,1-4H3,(H2,16,19)
InChIKeyVCPJEBSCEGZOBJ-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.60
Rot. Bonds10

About 2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide

2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide (PubChem CID 63908718) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide
PubChem CID63908718
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide
SMILESCCCNC(CN(CC)CC(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C15H31N3O/c1-5-9-17-15(14(16)19,13-7-8-13)11-18(6-2)10-12(3)4/h12-13,17H,5-11H2,1-4H3,(H2,16,19)
InChIKeyVCPJEBSCEGZOBJ-UHFFFAOYSA-N
XLogP1.60
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-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-[ethyl(2-ethylbutyl)amino]-2-(propylamino)propanamide
CID 63910757
2-cyclopropyl-3-[methyl(propan-2-yl)amino]-2-(propylamino)propanamide
CID 63907693
2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide
CID 63911750
2-cyclopropyl-3-[ethyl(2-methylbutyl)amino]-2-(propan-2-ylamino)propanamide
CID 79480286
2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide
CID 63909203
2-cyclopropyl-3-propan-2-ylsulfanyl-2-(propylamino)propanamide
CID 63921417
3-[cyclobutylmethyl(methyl)amino]-2-cyclopropyl-2-(propylamino)propanamide
CID 63925000
ethyl 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(2-methylpropyl)amino]propanoate
CID 63906222
3-butan-2-ylsulfanyl-2-cyclopropyl-2-(propylamino)propanamide
CID 63916489
2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide
CID 63911092
3-[bis(3-methylbutyl)amino]-2-cyclopropyl-2-(methylamino)propanamide
CID 107871018
2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide
CID 103285031

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide (CID 63908718) is 2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide is CCCNC(CN(CC)CC(C)C)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide?
The InChIKey is VCPJEBSCEGZOBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-5-9-17-15(14(16)19,13-7-8-13)11-18(6-2)10-12(3)4/h12-13,17H,5-11H2,1-4H3,(H2,16,19).
What are the key properties of 2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide?
2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide has a molecular weight of 269.43 g/mol, XLogP of 1.60, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide is sourced from PubChem (CID 63908718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).