2-(ethylamino)-2-methyl-4-propoxypentanamide

C11H24N2O2 — CID 64708736

IUPAC2-(ethylamino)-2-methyl-4-propoxypentanamide
SMILESCCCOC(C)CC(C)(NCC)C(N)=O
InChIInChI=1S/C11H24N2O2/c1-5-7-15-9(3)8-11(4,10(12)14)13-6-2/h9,13H,5-8H2,1-4H3,(H2,12,14)
InChIKeyKSFQSUVBJBDQOZ-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.05
Rot. Bonds8

About 2-(ethylamino)-2-methyl-4-propoxypentanamide

2-(ethylamino)-2-methyl-4-propoxypentanamide (PubChem CID 64708736) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-4-propoxypentanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-4-propoxypentanamide
PubChem CID64708736
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(ethylamino)-2-methyl-4-propoxypentanamide
SMILESCCCOC(C)CC(C)(NCC)C(N)=O
InChIInChI=1S/C11H24N2O2/c1-5-7-15-9(3)8-11(4,10(12)14)13-6-2/h9,13H,5-8H2,1-4H3,(H2,12,14)
InChIKeyKSFQSUVBJBDQOZ-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-methyl-4-(3-phenylpropoxy)pentanamide
CID 64720691
2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide
CID 64705904
4-butoxy-2-(ethylamino)-2-methylpentanoic acid
CID 64706482
4-(3-methoxy-3-methylbutoxy)-2-methyl-2-(propylamino)pentanamide
CID 106666691
ethyl 2-(ethylamino)-2-methyl-4-pentoxypentanoate
CID 64719572
4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide
CID 64707377
2-(ethylamino)-2-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pentanoic acid
CID 112589153
4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64707210
2-methyl-4-[(2-methylpropan-2-yl)oxy]-2-(propylamino)pentanamide
CID 64709010
2-(ethylamino)-2-methyl-4-(3,3,3-trifluoropropoxy)pentanoic acid
CID 82958128
4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide
CID 64705782
methyl 4-(2-butoxyethoxy)-2-(ethylamino)-2-methylpentanoate
CID 64706315

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-4-propoxypentanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-4-propoxypentanamide (CID 64708736) is 2-(ethylamino)-2-methyl-4-propoxypentanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-4-propoxypentanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-4-propoxypentanamide is CCCOC(C)CC(C)(NCC)C(N)=O.
What is the InChIKey of 2-(ethylamino)-2-methyl-4-propoxypentanamide?
The InChIKey is KSFQSUVBJBDQOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-7-15-9(3)8-11(4,10(12)14)13-6-2/h9,13H,5-8H2,1-4H3,(H2,12,14).
What are the key properties of 2-(ethylamino)-2-methyl-4-propoxypentanamide?
2-(ethylamino)-2-methyl-4-propoxypentanamide has a molecular weight of 216.32 g/mol, XLogP of 1.05, 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-propoxypentanamide is sourced from PubChem (CID 64708736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).