2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide

C13H25N3O — CID 63911879

IUPAC2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide
SMILESCCNC(CN(CC)C1CC1)(C(N)=O)C1CC1
InChIInChI=1S/C13H25N3O/c1-3-15-13(12(14)17,10-5-6-10)9-16(4-2)11-7-8-11/h10-11,15H,3-9H2,1-2H3,(H2,14,17)
InChIKeyKGPIIFPFYBAHOY-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.71
Rot. Bonds8

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

2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide (PubChem CID 63911879) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide
PubChem CID63911879
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide
SMILESCCNC(CN(CC)C1CC1)(C(N)=O)C1CC1
InChIInChI=1S/C13H25N3O/c1-3-15-13(12(14)17,10-5-6-10)9-16(4-2)11-7-8-11/h10-11,15H,3-9H2,1-2H3,(H2,14,17)
InChIKeyKGPIIFPFYBAHOY-UHFFFAOYSA-N
XLogP0.71
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide
CID 63916269
2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide
CID 63907689
2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide
CID 63909325
3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide
CID 63911477
2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide
CID 63928072
2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide
CID 63925029
2-cyclopropyl-2-(ethylamino)-3-[methyl-(3-methylcyclohexyl)amino]propanamide
CID 63908983
ethyl 2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropyl(ethyl)amino]propanoate
CID 63911878
ethyl 2-cyclopropyl-3-[cyclopropyl(2-methylpropyl)amino]-2-(ethylamino)propanoate
CID 63911546
2-cyclopropyl-2-(ethylamino)-3-(N-ethyl-2-methylanilino)propanamide
CID 63906338
3-[cyclohexyl(ethyl)amino]-2-cyclopropyl-2-(methylamino)propanoic acid
CID 63906996
2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propanoic acid
CID 63909323

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide (CID 63911879) is 2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide is CCNC(CN(CC)C1CC1)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide?
The InChIKey is KGPIIFPFYBAHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-3-15-13(12(14)17,10-5-6-10)9-16(4-2)11-7-8-11/h10-11,15H,3-9H2,1-2H3,(H2,14,17).
What are the key properties of 2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide?
2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide has a molecular weight of 239.36 g/mol, XLogP of 0.71, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide is sourced from PubChem (CID 63911879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).