4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide

C16H35N3O — CID 64726423

IUPAC4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide
SMILESCCCCN(CCCC)C(C)CC(C)(NCC)C(N)=O
InChIInChI=1S/C16H35N3O/c1-6-9-11-19(12-10-7-2)14(4)13-16(5,15(17)20)18-8-3/h14,18H,6-13H2,1-5H3,(H2,17,20)
InChIKeyCKAYAWIOWHZYJG-UHFFFAOYSA-N
MW285.48 g/mol
LogP2.52
Rot. Bonds12

About 4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide

4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide (PubChem CID 64726423) has the molecular formula C16H35N3O and a molecular weight of 285.48 g/mol. Its IUPAC name is 4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide.

Molecular Properties

Compound Name4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide
PubChem CID64726423
Molecular FormulaC16H35N3O
Molecular Weight285.48 g/mol
Exact Mass285.28
IUPAC Name4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide
SMILESCCCCN(CCCC)C(C)CC(C)(NCC)C(N)=O
InChIInChI=1S/C16H35N3O/c1-6-9-11-19(12-10-7-2)14(4)13-16(5,15(17)20)18-8-3/h14,18H,6-13H2,1-5H3,(H2,17,20)
InChIKeyCKAYAWIOWHZYJG-UHFFFAOYSA-N
XLogP2.52
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.48
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[butan-2-yl(butyl)amino]-2-(ethylamino)-2-methylpentanamide
CID 64710526
2-(ethylamino)-2-methyl-4-[methyl(pentan-3-yl)amino]pentanamide
CID 64711729
2-(ethylamino)-2-methyl-4-propoxypentanamide
CID 64708736
2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide
CID 82961131
2-methyl-2-(propylamino)-4-[propyl(2,2,2-trifluoroethyl)amino]pentanamide
CID 64712180
2-methyl-2-(methylamino)-4-[methyl(pentyl)amino]pentanamide
CID 64710154
4-[3-(dimethylamino)propyl-ethylamino]-2-(ethylamino)-2-methylpentanoic acid
CID 102996545
4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide
CID 64709984
4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64726179
4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentanamide
CID 64712177
2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide
CID 64705904
methyl 4-[butyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentanoate
CID 64727339

Frequently Asked Questions

What is the IUPAC name of 4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide?
The IUPAC name of 4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide (CID 64726423) is 4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide.
What is the SMILES notation for 4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide?
The canonical SMILES for 4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide is CCCCN(CCCC)C(C)CC(C)(NCC)C(N)=O.
What is the InChIKey of 4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide?
The InChIKey is CKAYAWIOWHZYJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35N3O/c1-6-9-11-19(12-10-7-2)14(4)13-16(5,15(17)20)18-8-3/h14,18H,6-13H2,1-5H3,(H2,17,20).
What are the key properties of 4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide?
4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide has a molecular weight of 285.48 g/mol, XLogP of 2.52, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide is sourced from PubChem (CID 64726423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).