2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide

C15H32N4O2 — CID 43083671

IUPAC2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide
SMILESCCNC(=O)NC(=O)C(C)NC(C)CCCN(CC)CC
InChIInChI=1S/C15H32N4O2/c1-6-16-15(21)18-14(20)13(5)17-12(4)10-9-11-19(7-2)8-3/h12-13,17H,6-11H2,1-5H3,(H2,16,18,20,21)
InChIKeyGNBNMXOBFHKIGT-UHFFFAOYSA-N
MW300.45 g/mol
LogP1.32
Rot. Bonds10

About 2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide

2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide (PubChem CID 43083671) has the molecular formula C15H32N4O2 and a molecular weight of 300.45 g/mol. Its IUPAC name is 2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide.

Molecular Properties

Compound Name2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide
PubChem CID43083671
Molecular FormulaC15H32N4O2
Molecular Weight300.45 g/mol
Exact Mass300.25
IUPAC Name2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide
SMILESCCNC(=O)NC(=O)C(C)NC(C)CCCN(CC)CC
InChIInChI=1S/C15H32N4O2/c1-6-16-15(21)18-14(20)13(5)17-12(4)10-9-11-19(7-2)8-3/h12-13,17H,6-11H2,1-5H3,(H2,16,18,20,21)
InChIKeyGNBNMXOBFHKIGT-UHFFFAOYSA-N
XLogP1.32
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.45
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide
CID 43087341
2-[2-(diethylamino)ethylamino]-N-(ethylcarbamoyl)propanamide
CID 43083312
2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide
CID 43113172
2-[5-(diethylamino)pentan-2-ylamino]-3-methylbutanoic acid
CID 103233778
N-[5-(diethylamino)pentan-2-yl]propanamide
CID 60707685
(2S)-2-amino-N-[5-(diethylamino)pentan-2-yl]propanamide
CID 61147751
N-[5-(diethylamino)pentan-2-yl]-2-sulfanylpropanamide
CID 107020634
N-(methylcarbamoyl)-2-(octan-2-ylamino)propanamide
CID 60677146
N,N-diethyl-4-hydrazinylpentan-1-amine
CID 143055875
4-[5-(diethylamino)pentan-2-ylamino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496126
3-[5-(diethylamino)pentan-2-ylcarbamoylamino]-2-methylpropanoic acid
CID 62670098
2-[3-aminopropyl(ethyl)amino]-N-(ethylcarbamoyl)propanamide
CID 43137250

Frequently Asked Questions

What is the IUPAC name of 2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide?
The IUPAC name of 2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide (CID 43083671) is 2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide.
What is the SMILES notation for 2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide?
The canonical SMILES for 2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide is CCNC(=O)NC(=O)C(C)NC(C)CCCN(CC)CC.
What is the InChIKey of 2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide?
The InChIKey is GNBNMXOBFHKIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N4O2/c1-6-16-15(21)18-14(20)13(5)17-12(4)10-9-11-19(7-2)8-3/h12-13,17H,6-11H2,1-5H3,(H2,16,18,20,21).
What are the key properties of 2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide?
2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide has a molecular weight of 300.45 g/mol, XLogP of 1.32, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide is sourced from PubChem (CID 43083671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).