2-amino-N-(2-methoxyethyl)-2-methylpentanamide

C9H20N2O2 — CID 60848561

IUPAC2-amino-N-(2-methoxyethyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCCOC
InChIInChI=1S/C9H20N2O2/c1-4-5-9(2,10)8(12)11-6-7-13-3/h4-7,10H2,1-3H3,(H,11,12)
InChIKeyDZIKDZQPHOEWQW-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.27
Rot. Bonds6

About 2-amino-N-(2-methoxyethyl)-2-methylpentanamide

2-amino-N-(2-methoxyethyl)-2-methylpentanamide (PubChem CID 60848561) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-amino-N-(2-methoxyethyl)-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(2-methoxyethyl)-2-methylpentanamide
PubChem CID60848561
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-amino-N-(2-methoxyethyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCCOC
InChIInChI=1S/C9H20N2O2/c1-4-5-9(2,10)8(12)11-6-7-13-3/h4-7,10H2,1-3H3,(H,11,12)
InChIKeyDZIKDZQPHOEWQW-UHFFFAOYSA-N
XLogP0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(2-hydroxyethyl)-2-methylpentanamide
CID 60847863
2-amino-N-(3-ethoxypropyl)-2-methylpentanamide
CID 60848573
2-amino-N-(2-cycloheptyloxyethyl)-2-methylpentanamide
CID 119786683
2-amino-N-[2-(3,5-dimethylphenoxy)ethyl]-2-methylpentanamide
CID 119746790
2-amino-N-(2-hydroxy-2-methylpropyl)-2-methylpentanamide
CID 65107360
2-(aminomethyl)-N-(2-methoxyethyl)-2-methylbutanamide
CID 114290208
2-amino-N-(1-methoxy-3-methylbutan-2-yl)-2-methylpentanamide
CID 65049075
2-amino-N-(3-hydroxypentyl)-2-methylpentanamide;hydrochloride
CID 119766466
N-[2-[(2-amino-2-methylpentanoyl)amino]ethyl]benzamide
CID 119702770
2-amino-2-methyl-N-[2-[2-(trifluoromethyl)phenoxy]ethyl]pentanamide
CID 119778089
2-amino-N-[3-(methanesulfonamido)propyl]-2-methylpentanamide
CID 113266277
N-[2-[(2-amino-2-methylpentanoyl)amino]ethyl]-3-methoxybenzamide
CID 119703544

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methoxyethyl)-2-methylpentanamide?
The IUPAC name of 2-amino-N-(2-methoxyethyl)-2-methylpentanamide (CID 60848561) is 2-amino-N-(2-methoxyethyl)-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-(2-methoxyethyl)-2-methylpentanamide?
The canonical SMILES for 2-amino-N-(2-methoxyethyl)-2-methylpentanamide is CCCC(C)(N)C(=O)NCCOC.
What is the InChIKey of 2-amino-N-(2-methoxyethyl)-2-methylpentanamide?
The InChIKey is DZIKDZQPHOEWQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-4-5-9(2,10)8(12)11-6-7-13-3/h4-7,10H2,1-3H3,(H,11,12).
What are the key properties of 2-amino-N-(2-methoxyethyl)-2-methylpentanamide?
2-amino-N-(2-methoxyethyl)-2-methylpentanamide has a molecular weight of 188.27 g/mol, XLogP of 0.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methoxyethyl)-2-methylpentanamide is sourced from PubChem (CID 60848561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).