(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide

C11H24N2O — CID 78972081

IUPAC(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide
SMILESCCC(CC)CN(CC)C(=O)[C@@H](C)N
InChIInChI=1S/C11H24N2O/c1-5-10(6-2)8-13(7-3)11(14)9(4)12/h9-10H,5-8,12H2,1-4H3/t9-/m1/s1
InChIKeyYMQYVLNBZABHFG-SECBINFHSA-N
MW200.33 g/mol
LogP1.62
Rot. Bonds6

About (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide

(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide (PubChem CID 78972081) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide
PubChem CID78972081
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide
SMILESCCC(CC)CN(CC)C(=O)[C@@H](C)N
InChIInChI=1S/C11H24N2O/c1-5-10(6-2)8-13(7-3)11(14)9(4)12/h9-10H,5-8,12H2,1-4H3/t9-/m1/s1
InChIKeyYMQYVLNBZABHFG-SECBINFHSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
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-ethyl-N-(2-ethylbutyl)propanamide?
The IUPAC name of (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide (CID 78972081) is (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide is CCC(CC)CN(CC)C(=O)[C@@H](C)N.
What is the InChIKey of (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide?
The InChIKey is YMQYVLNBZABHFG-SECBINFHSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-10(6-2)8-13(7-3)11(14)9(4)12/h9-10H,5-8,12H2,1-4H3/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide?
(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide has a molecular weight of 200.33 g/mol, XLogP of 1.62, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide is sourced from PubChem (CID 78972081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).