(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide

C11H24N2O3 — CID 104903353

IUPAC(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide
SMILESCOCCOCCNC(=O)[C@H](N)CC(C)C
InChIInChI=1S/C11H24N2O3/c1-9(2)8-10(12)11(14)13-4-5-16-7-6-15-3/h9-10H,4-8,12H2,1-3H3,(H,13,14)/t10-/m1/s1
InChIKeyPYRVDLMGBOSXOG-SNVBAGLBSA-N
MW232.32 g/mol
LogP0.14
Rot. Bonds9

About (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide

(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide (PubChem CID 104903353) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide
PubChem CID104903353
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide
SMILESCOCCOCCNC(=O)[C@H](N)CC(C)C
InChIInChI=1S/C11H24N2O3/c1-9(2)8-10(12)11(14)13-4-5-16-7-6-15-3/h9-10H,4-8,12H2,1-3H3,(H,13,14)/t10-/m1/s1
InChIKeyPYRVDLMGBOSXOG-SNVBAGLBSA-N
XLogP0.14
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-amino-4-methyl-N-[2-(2-methylpropoxy)ethyl]pentanamide
CID 104904081
2-amino-N-(3-methoxypropyl)-4-methylpentanamide
CID 22170060
(2S)-2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methylpentanamide;hydrochloride
CID 119695009
2-amino-3-methoxy-N-[2-(2-methoxyethoxy)ethyl]propanamide
CID 81088978
(2S)-2-amino-N-[2-(2-methoxyethoxy)ethyl]butanamide
CID 79023015
(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide
CID 78977070
(2S)-2-amino-4-methyl-N-[2-(2-methylsulfonylethoxy)ethyl]pentanamide
CID 119803206
2-amino-N-[2-(2-hydroxyethoxy)ethyl]-4-methoxybutanamide
CID 62476612
4-amino-5-[2-(2-methoxyethoxy)ethylamino]-5-oxopentanoic acid
CID 64890122
(2S)-2,6-diamino-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]hexanamide
CID 141222319
(2S)-2-amino-N-[2-[2-[2-[[(2S)-2-aminopropanoyl]amino]ethoxy]ethoxy]ethyl]propanamide
CID 15459454
2-amino-4-methyl-N-[2-[2-[2-[4-(2-methylprop-2-enoylamino)butylamino]-2-oxoethoxy]ethoxy]ethyl]pentanamide
CID 163793163

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide?
The IUPAC name of (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide (CID 104903353) is (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide is COCCOCCNC(=O)[C@H](N)CC(C)C.
What is the InChIKey of (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide?
The InChIKey is PYRVDLMGBOSXOG-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-9(2)8-10(12)11(14)13-4-5-16-7-6-15-3/h9-10H,4-8,12H2,1-3H3,(H,13,14)/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide?
(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide has a molecular weight of 232.32 g/mol, XLogP of 0.14, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide is sourced from PubChem (CID 104903353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).