2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide

C17H36N2O — CID 3066332

IUPAC2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide
SMILESCCCC(C(=O)NC(C)(C)CC(C)(C)C)N(CC)CC
InChIInChI=1S/C17H36N2O/c1-9-12-14(19(10-2)11-3)15(20)18-17(7,8)13-16(4,5)6/h14H,9-13H2,1-8H3,(H,18,20)
InChIKeyHUISHBORBMHYIC-UHFFFAOYSA-N
MW284.49 g/mol
LogP3.83
Rot. Bonds8

About 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide

2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide (PubChem CID 3066332) has the molecular formula C17H36N2O and a molecular weight of 284.49 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide
PubChem CID3066332
Molecular FormulaC17H36N2O
Molecular Weight284.49 g/mol
Exact Mass284.28
IUPAC Name2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide
SMILESCCCC(C(=O)NC(C)(C)CC(C)(C)C)N(CC)CC
InChIInChI=1S/C17H36N2O/c1-9-12-14(19(10-2)11-3)15(20)18-17(7,8)13-16(4,5)6/h14H,9-13H2,1-8H3,(H,18,20)
InChIKeyHUISHBORBMHYIC-UHFFFAOYSA-N
XLogP3.83
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.49
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide?
The IUPAC name of 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide (CID 3066332) is 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide.
What is the SMILES notation for 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide?
The canonical SMILES for 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide is CCCC(C(=O)NC(C)(C)CC(C)(C)C)N(CC)CC.
What is the InChIKey of 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide?
The InChIKey is HUISHBORBMHYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2O/c1-9-12-14(19(10-2)11-3)15(20)18-17(7,8)13-16(4,5)6/h14H,9-13H2,1-8H3,(H,18,20).
What are the key properties of 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide?
2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide has a molecular weight of 284.49 g/mol, XLogP of 3.83, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide is sourced from PubChem (CID 3066332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).