2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide

C15H33N3O — CID 43087341

IUPAC2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(C)CCCN(CC)CC
InChIInChI=1S/C15H33N3O/c1-6-11-16-15(19)14(5)17-13(4)10-9-12-18(7-2)8-3/h13-14,17H,6-12H2,1-5H3,(H,16,19)
InChIKeyFQOYMIIAGMGLER-UHFFFAOYSA-N
MW271.45 g/mol
LogP2.00
Rot. Bonds11

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

2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide (PubChem CID 43087341) has the molecular formula C15H33N3O and a molecular weight of 271.45 g/mol. Its IUPAC name is 2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide.

Molecular Properties

Compound Name2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide
PubChem CID43087341
Molecular FormulaC15H33N3O
Molecular Weight271.45 g/mol
Exact Mass271.26
IUPAC Name2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(C)CCCN(CC)CC
InChIInChI=1S/C15H33N3O/c1-6-11-16-15(19)14(5)17-13(4)10-9-12-18(7-2)8-3/h13-14,17H,6-12H2,1-5H3,(H,16,19)
InChIKeyFQOYMIIAGMGLER-UHFFFAOYSA-N
XLogP2.00
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide
CID 43083671
2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide
CID 43113172
N-butyl-2-(heptan-2-ylamino)propanamide
CID 54950626
2-(octan-2-ylamino)-N-pentylpropanamide
CID 61476673
N-(3-methylbutyl)-2-(octan-2-ylamino)propanamide
CID 61476708
2-[5-(diethylamino)pentan-2-ylamino]-3-methylbutanoic acid
CID 103233778
N-[5-(diethylamino)pentan-2-yl]propanamide
CID 60707685
2-[[[5-(diethylamino)pentan-2-ylamino]-(ethylamino)methylidene]amino]-N-propylacetamide
CID 110999539
N-[5-(diethylamino)pentan-2-yl]-2-sulfanylpropanamide
CID 107020634
N-[5-(diethylamino)pentan-2-yl]butanamide
CID 60707663
(2S)-2-amino-N-[5-(diethylamino)pentan-2-yl]propanamide
CID 61147751
N-(2-aminoethyl)-N'-[5-(diethylamino)pentan-2-yl]oxamide
CID 43316024

Frequently Asked Questions

What is the IUPAC name of 2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide?
The IUPAC name of 2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide (CID 43087341) is 2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide.
What is the SMILES notation for 2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide?
The canonical SMILES for 2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide is CCCNC(=O)C(C)NC(C)CCCN(CC)CC.
What is the InChIKey of 2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide?
The InChIKey is FQOYMIIAGMGLER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3O/c1-6-11-16-15(19)14(5)17-13(4)10-9-12-18(7-2)8-3/h13-14,17H,6-12H2,1-5H3,(H,16,19).
What are the key properties of 2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide?
2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide has a molecular weight of 271.45 g/mol, XLogP of 2.00, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide is sourced from PubChem (CID 43087341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).