(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide

C11H24N2O2 — CID 79013546

IUPAC(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide
SMILESCCOCCN(CC)C(=O)[C@H](N)C(C)C
InChIInChI=1S/C11H24N2O2/c1-5-13(7-8-15-6-2)11(14)10(12)9(3)4/h9-10H,5-8,12H2,1-4H3/t10-/m1/s1
InChIKeyCQXDHUNUQSTEHV-SNVBAGLBSA-N
MW216.32 g/mol
LogP0.85
Rot. Bonds7

About (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide

(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide (PubChem CID 79013546) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide
PubChem CID79013546
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide
SMILESCCOCCN(CC)C(=O)[C@H](N)C(C)C
InChIInChI=1S/C11H24N2O2/c1-5-13(7-8-15-6-2)11(14)10(12)9(3)4/h9-10H,5-8,12H2,1-4H3/t10-/m1/s1
InChIKeyCQXDHUNUQSTEHV-SNVBAGLBSA-N
XLogP0.85
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-amino-N,N-bis(2-ethoxyethyl)-3-methylbutanamide
CID 82966284
(2S,3S)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylpentanamide
CID 63690931
(2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide
CID 61447181
(2S)-2-amino-N-(2-ethoxyethyl)-N-ethylpentanamide
CID 107569737
(2S)-2-amino-N-(2-ethoxyethyl)-N-ethylhexanamide
CID 103831646
2-amino-N-(2-ethoxyethyl)-N-ethylhexanamide
CID 63692347
(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide
CID 63692706
2-amino-N-(2-ethoxyethyl)-N-ethyl-4-methylsulfonylbutanamide
CID 63690929
2-amino-N-(2-ethoxyethyl)-N-ethyl-5-methoxypentanamide
CID 81088565
2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide
CID 61446871
(2R)-2-amino-N-(2-cyanoethyl)-N-ethyl-3-methylbutanamide
CID 79012369
(2S)-2-amino-3-methyl-N,N-dipropylbutanamide
CID 22690786

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide?
The IUPAC name of (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide (CID 79013546) is (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide?
The canonical SMILES for (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide is CCOCCN(CC)C(=O)[C@H](N)C(C)C.
What is the InChIKey of (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide?
The InChIKey is CQXDHUNUQSTEHV-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-13(7-8-15-6-2)11(14)10(12)9(3)4/h9-10H,5-8,12H2,1-4H3/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide?
(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide has a molecular weight of 216.32 g/mol, XLogP of 0.85, 7 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-ethoxyethyl)-N-ethyl-3-methylbutanamide is sourced from PubChem (CID 79013546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).