(2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide

C11H24N2O — CID 79011778

IUPAC(2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide
SMILESCCC(CC)N(C)C(=O)[C@H](N)C(C)C
InChIInChI=1S/C11H24N2O/c1-6-9(7-2)13(5)11(14)10(12)8(3)4/h8-10H,6-7,12H2,1-5H3/t10-/m1/s1
InChIKeyFZFVEONZKNKUOO-SNVBAGLBSA-N
MW200.33 g/mol
LogP1.62
Rot. Bonds5

About (2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide

(2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide (PubChem CID 79011778) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is (2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide
PubChem CID79011778
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name(2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide
SMILESCCC(CC)N(C)C(=O)[C@H](N)C(C)C
InChIInChI=1S/C11H24N2O/c1-6-9(7-2)13(5)11(14)10(12)8(3)4/h8-10H,6-7,12H2,1-5H3/t10-/m1/s1
InChIKeyFZFVEONZKNKUOO-SNVBAGLBSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide?
The IUPAC name of (2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide (CID 79011778) is (2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide.
What is the SMILES notation for (2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide?
The canonical SMILES for (2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide is CCC(CC)N(C)C(=O)[C@H](N)C(C)C.
What is the InChIKey of (2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide?
The InChIKey is FZFVEONZKNKUOO-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-9(7-2)13(5)11(14)10(12)8(3)4/h8-10H,6-7,12H2,1-5H3/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide?
(2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide has a molecular weight of 200.33 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N,3-dimethyl-N-pentan-3-ylbutanamide is sourced from PubChem (CID 79011778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).