2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide

C13H28N2O2 — CID 64705904

IUPAC2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide
SMILESCCNC(C)(CC(C)OC(C)(C)CC)C(N)=O
InChIInChI=1S/C13H28N2O2/c1-7-12(4,5)17-10(3)9-13(6,11(14)16)15-8-2/h10,15H,7-9H2,1-6H3,(H2,14,16)
InChIKeyGFOGORMCKAQAJC-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.82
Rot. Bonds8

About 2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide

2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide (PubChem CID 64705904) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide
PubChem CID64705904
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide
SMILESCCNC(C)(CC(C)OC(C)(C)CC)C(N)=O
InChIInChI=1S/C13H28N2O2/c1-7-12(4,5)17-10(3)9-13(6,11(14)16)15-8-2/h10,15H,7-9H2,1-6H3,(H2,14,16)
InChIKeyGFOGORMCKAQAJC-UHFFFAOYSA-N
XLogP1.82
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-methyl-4-propoxypentanamide
CID 64708736
2-methyl-4-[(2-methylpropan-2-yl)oxy]-2-(propylamino)pentanamide
CID 64709010
2-methyl-4-(2-methylbutan-2-yloxy)-2-(propylamino)pentanoic acid
CID 64708806
4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide
CID 64705782
2-(ethylamino)-2-methyl-4-[methyl(pentan-3-yl)amino]pentanamide
CID 64711729
methyl 2-(cyclopropylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanoate
CID 64706110
4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide
CID 64726423
2-(ethylamino)-2-methyl-4-(3-phenylpropoxy)pentanamide
CID 64720691
2-(ethylamino)-4-methoxy-2-methylpentanoic acid
CID 64709074
2-(ethylamino)-2-methyl-3-(1,1,1-trifluoropropan-2-yloxy)propanamide
CID 66277020
4-(3,4-dimethylpyrrolidin-1-yl)-2-(ethylamino)-2-methylpentanamide
CID 79184110
4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64707210

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide (CID 64705904) is 2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide is CCNC(C)(CC(C)OC(C)(C)CC)C(N)=O.
What is the InChIKey of 2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide?
The InChIKey is GFOGORMCKAQAJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-7-12(4,5)17-10(3)9-13(6,11(14)16)15-8-2/h10,15H,7-9H2,1-6H3,(H2,14,16).
What are the key properties of 2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide?
2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide has a molecular weight of 244.38 g/mol, XLogP of 1.82, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide is sourced from PubChem (CID 64705904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).