2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide

C13H26N4O2 — CID 63761474

IUPAC2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide
SMILESCCNC(=O)NC(=O)C(C)N(CCN)C1CCCC1
InChIInChI=1S/C13H26N4O2/c1-3-15-13(19)16-12(18)10(2)17(9-8-14)11-6-4-5-7-11/h10-11H,3-9,14H2,1-2H3,(H2,15,16,18,19)
InChIKeyWLAXNRLJVJJUIU-UHFFFAOYSA-N
MW270.38 g/mol
LogP0.42
Rot. Bonds6

About 2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide

2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide (PubChem CID 63761474) has the molecular formula C13H26N4O2 and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide.

Molecular Properties

Compound Name2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide
PubChem CID63761474
Molecular FormulaC13H26N4O2
Molecular Weight270.38 g/mol
Exact Mass270.21
IUPAC Name2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide
SMILESCCNC(=O)NC(=O)C(C)N(CCN)C1CCCC1
InChIInChI=1S/C13H26N4O2/c1-3-15-13(19)16-12(18)10(2)17(9-8-14)11-6-4-5-7-11/h10-11H,3-9,14H2,1-2H3,(H2,15,16,18,19)
InChIKeyWLAXNRLJVJJUIU-UHFFFAOYSA-N
XLogP0.42
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-aminopropyl(cyclohexyl)amino]-N-ethylpropanamide
CID 43137645
2-[2-aminoethyl(cyclobutyl)amino]-N-cyclohexylpropanamide
CID 102875118
2-[2-aminoethyl(cyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 63760066
2-[2-cyanoethyl(cyclopropyl)amino]-N-(ethylcarbamoyl)propanamide
CID 54982242
N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide
CID 63637325
2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide
CID 43137600
2-[3-aminopropyl(cyclobutyl)amino]-N-propan-2-ylpropanamide
CID 102875071
2-[2-aminoethyl(cyclopentyl)amino]-N-phenylpropanamide
CID 63761281
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(methylcarbamoyl)propanamide
CID 102870196
2-[cyclopropyl(piperidin-4-ylmethyl)amino]-N-(ethylcarbamoyl)propanamide
CID 79703748
2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide
CID 43137250
2-[3-aminopropyl(cyclopropyl)amino]-N-cyclopentylpropanamide
CID 43137529

Frequently Asked Questions

What is the IUPAC name of 2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide?
The IUPAC name of 2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide (CID 63761474) is 2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide.
What is the SMILES notation for 2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide?
The canonical SMILES for 2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide is CCNC(=O)NC(=O)C(C)N(CCN)C1CCCC1.
What is the InChIKey of 2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide?
The InChIKey is WLAXNRLJVJJUIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O2/c1-3-15-13(19)16-12(18)10(2)17(9-8-14)11-6-4-5-7-11/h10-11H,3-9,14H2,1-2H3,(H2,15,16,18,19).
What are the key properties of 2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide?
2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide has a molecular weight of 270.38 g/mol, XLogP of 0.42, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide is sourced from PubChem (CID 63761474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).