2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide

C11H24N4O2 — CID 43137250

IUPAC2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide
SMILESCCNC(=O)NC(=O)C(C)N(CC)CCCN
InChIInChI=1S/C11H24N4O2/c1-4-13-11(17)14-10(16)9(3)15(5-2)8-6-7-12/h9H,4-8,12H2,1-3H3,(H2,13,14,16,17)
InChIKeyGLTOBIODWXNVMS-UHFFFAOYSA-N
MW244.34 g/mol
LogP-0.11
Rot. Bonds7

About 2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide

2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide (PubChem CID 43137250) has the molecular formula C11H24N4O2 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide.

Molecular Properties

Compound Name2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide
PubChem CID43137250
Molecular FormulaC11H24N4O2
Molecular Weight244.34 g/mol
Exact Mass244.19
IUPAC Name2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide
SMILESCCNC(=O)NC(=O)C(C)N(CC)CCCN
InChIInChI=1S/C11H24N4O2/c1-4-13-11(17)14-10(16)9(3)15(5-2)8-6-7-12/h9H,4-8,12H2,1-3H3,(H2,13,14,16,17)
InChIKeyGLTOBIODWXNVMS-UHFFFAOYSA-N
XLogP-0.11
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-propylamino]acetic acid
CID 54899159
2-[2-aminoethyl(2-phenylethyl)amino]-N-(ethylcarbamoyl)propanamide
CID 120872420
2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide
CID 63761474
2-[ethyl(2-hydroxyethyl)amino]-N-(methylcarbamoyl)propanamide
CID 60685692
2-[3-aminopropyl(propyl)amino]-N-(2-methylpropyl)propanamide
CID 43137351
2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide
CID 43083671
2-[3-aminopropyl(propyl)amino]-N-pentan-2-ylpropanamide
CID 43137331
2-[3-aminopropyl(ethyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 43137255
2-[3-aminopropyl(cyclohexyl)amino]-N-ethylpropanamide
CID 43137645
2-[3-aminopropyl(2-methoxyethyl)amino]-N-(2-methylpropyl)propanamide
CID 55171324
2-[2-(diethylamino)ethylamino]-N-(ethylcarbamoyl)propanamide
CID 43083312
N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide
CID 78825733

Frequently Asked Questions

What is the IUPAC name of 2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide?
The IUPAC name of 2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide (CID 43137250) is 2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide.
What is the SMILES notation for 2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide?
The canonical SMILES for 2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide is CCNC(=O)NC(=O)C(C)N(CC)CCCN.
What is the InChIKey of 2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide?
The InChIKey is GLTOBIODWXNVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O2/c1-4-13-11(17)14-10(16)9(3)15(5-2)8-6-7-12/h9H,4-8,12H2,1-3H3,(H2,13,14,16,17).
What are the key properties of 2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide?
2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide has a molecular weight of 244.34 g/mol, XLogP of -0.11, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide is sourced from PubChem (CID 43137250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).