2-(ethylamino)-6-methyl-5-oxoheptanamide

C10H20N2O2 — CID 174355389

IUPAC2-(ethylamino)-6-methyl-5-oxoheptanamide
SMILESCCNC(CCC(=O)C(C)C)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-4-12-8(10(11)14)5-6-9(13)7(2)3/h7-8,12H,4-6H2,1-3H3,(H2,11,14)
InChIKeyCVUISFYQNONGPB-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.46
Rot. Bonds7

About 2-(ethylamino)-6-methyl-5-oxoheptanamide

2-(ethylamino)-6-methyl-5-oxoheptanamide (PubChem CID 174355389) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(ethylamino)-6-methyl-5-oxoheptanamide.

Molecular Properties

Compound Name2-(ethylamino)-6-methyl-5-oxoheptanamide
PubChem CID174355389
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(ethylamino)-6-methyl-5-oxoheptanamide
SMILESCCNC(CCC(=O)C(C)C)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-4-12-8(10(11)14)5-6-9(13)7(2)3/h7-8,12H,4-6H2,1-3H3,(H2,11,14)
InChIKeyCVUISFYQNONGPB-UHFFFAOYSA-N
XLogP0.46
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-6-methyl-5-oxoheptanamide?
The IUPAC name of 2-(ethylamino)-6-methyl-5-oxoheptanamide (CID 174355389) is 2-(ethylamino)-6-methyl-5-oxoheptanamide.
What is the SMILES notation for 2-(ethylamino)-6-methyl-5-oxoheptanamide?
The canonical SMILES for 2-(ethylamino)-6-methyl-5-oxoheptanamide is CCNC(CCC(=O)C(C)C)C(N)=O.
What is the InChIKey of 2-(ethylamino)-6-methyl-5-oxoheptanamide?
The InChIKey is CVUISFYQNONGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-12-8(10(11)14)5-6-9(13)7(2)3/h7-8,12H,4-6H2,1-3H3,(H2,11,14).
What are the key properties of 2-(ethylamino)-6-methyl-5-oxoheptanamide?
2-(ethylamino)-6-methyl-5-oxoheptanamide has a molecular weight of 200.28 g/mol, XLogP of 0.46, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-6-methyl-5-oxoheptanamide is sourced from PubChem (CID 174355389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).