(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide

C11H23N3O2 — CID 104902620

IUPAC(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide
SMILESCC(C)C[C@@H](N)C(=O)N(C)CC(=O)N(C)C
InChIInChI=1S/C11H23N3O2/c1-8(2)6-9(12)11(16)14(5)7-10(15)13(3)4/h8-9H,6-7,12H2,1-5H3/t9-/m1/s1
InChIKeyUUXLXJQJKRXCSV-SECBINFHSA-N
MW229.32 g/mol
LogP-0.09
Rot. Bonds5

About (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide

(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide (PubChem CID 104902620) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide
PubChem CID104902620
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide
SMILESCC(C)C[C@@H](N)C(=O)N(C)CC(=O)N(C)C
InChIInChI=1S/C11H23N3O2/c1-8(2)6-9(12)11(16)14(5)7-10(15)13(3)4/h8-9H,6-7,12H2,1-5H3/t9-/m1/s1
InChIKeyUUXLXJQJKRXCSV-SECBINFHSA-N
XLogP-0.09
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide?
The IUPAC name of (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide (CID 104902620) is (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide is CC(C)C[C@@H](N)C(=O)N(C)CC(=O)N(C)C.
What is the InChIKey of (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide?
The InChIKey is UUXLXJQJKRXCSV-SECBINFHSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-8(2)6-9(12)11(16)14(5)7-10(15)13(3)4/h8-9H,6-7,12H2,1-5H3/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide?
(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide has a molecular weight of 229.32 g/mol, XLogP of -0.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide is sourced from PubChem (CID 104902620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).