2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide

C14H31N3O — CID 63967557

IUPAC2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide
SMILESCCNC(C)(CCCN(C)C(C)(C)CC)C(N)=O
InChIInChI=1S/C14H31N3O/c1-7-13(3,4)17(6)11-9-10-14(5,12(15)18)16-8-2/h16H,7-11H2,1-6H3,(H2,15,18)
InChIKeyMPCCDIJXMMKOBL-UHFFFAOYSA-N
MW257.42 g/mol
LogP1.74
Rot. Bonds9

About 2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide

2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide (PubChem CID 63967557) has the molecular formula C14H31N3O and a molecular weight of 257.42 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide
PubChem CID63967557
Molecular FormulaC14H31N3O
Molecular Weight257.42 g/mol
Exact Mass257.25
IUPAC Name2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide
SMILESCCNC(C)(CCCN(C)C(C)(C)CC)C(N)=O
InChIInChI=1S/C14H31N3O/c1-7-13(3,4)17(6)11-9-10-14(5,12(15)18)16-8-2/h16H,7-11H2,1-6H3,(H2,15,18)
InChIKeyMPCCDIJXMMKOBL-UHFFFAOYSA-N
XLogP1.74
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide (CID 63967557) is 2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide is CCNC(C)(CCCN(C)C(C)(C)CC)C(N)=O.
What is the InChIKey of 2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide?
The InChIKey is MPCCDIJXMMKOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3O/c1-7-13(3,4)17(6)11-9-10-14(5,12(15)18)16-8-2/h16H,7-11H2,1-6H3,(H2,15,18).
What are the key properties of 2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide?
2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide has a molecular weight of 257.42 g/mol, XLogP of 1.74, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide is sourced from PubChem (CID 63967557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).