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

C17H37N3O — CID 43113172

IUPAC2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide
SMILESCCN(CC)CCCC(C)NC(C)C(=O)NC(C)(C)CC
InChIInChI=1S/C17H37N3O/c1-8-17(6,7)19-16(21)15(5)18-14(4)12-11-13-20(9-2)10-3/h14-15,18H,8-13H2,1-7H3,(H,19,21)
InChIKeyQBLMMGYJBITTLZ-UHFFFAOYSA-N
MW299.50 g/mol
LogP2.78
Rot. Bonds11

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

2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide (PubChem CID 43113172) has the molecular formula C17H37N3O and a molecular weight of 299.50 g/mol. Its IUPAC name is 2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide
PubChem CID43113172
Molecular FormulaC17H37N3O
Molecular Weight299.50 g/mol
Exact Mass299.29
IUPAC Name2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide
SMILESCCN(CC)CCCC(C)NC(C)C(=O)NC(C)(C)CC
InChIInChI=1S/C17H37N3O/c1-8-17(6,7)19-16(21)15(5)18-14(4)12-11-13-20(9-2)10-3/h14-15,18H,8-13H2,1-7H3,(H,19,21)
InChIKeyQBLMMGYJBITTLZ-UHFFFAOYSA-N
XLogP2.78
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.50
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-hydroxybutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide
CID 83176935
2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide
CID 43087341
2-[5-(diethylamino)pentan-2-ylamino]-N-(ethylcarbamoyl)propanamide
CID 43083671
N-(2-methylbutan-2-yl)-2-(2-methylbutan-2-ylamino)propanamide
CID 43116529
2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide
CID 43112409
2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-(2-methylbutan-2-yl)propanamide
CID 54950380
2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide
CID 79797132
2-[5-(diethylamino)pentan-2-ylamino]-3-methylbutanoic acid
CID 103233778
N-[5-(diethylamino)pentan-2-yl]propanamide
CID 60707685
N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide
CID 43179840
(2S)-2-amino-N-[5-(diethylamino)pentan-2-yl]propanamide
CID 61147751
N-[5-(diethylamino)pentan-2-yl]-2-sulfanylpropanamide
CID 107020634

Frequently Asked Questions

What is the IUPAC name of 2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of 2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide (CID 43113172) is 2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide is CCN(CC)CCCC(C)NC(C)C(=O)NC(C)(C)CC.
What is the InChIKey of 2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is QBLMMGYJBITTLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37N3O/c1-8-17(6,7)19-16(21)15(5)18-14(4)12-11-13-20(9-2)10-3/h14-15,18H,8-13H2,1-7H3,(H,19,21).
What are the key properties of 2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide?
2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 299.50 g/mol, XLogP of 2.78, 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-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 43113172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).