2-amino-N-(2-ethoxyethyl)-2-methylpentanamide

C10H22N2O2 — CID 60848401

IUPAC2-amino-N-(2-ethoxyethyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCCOCC
InChIInChI=1S/C10H22N2O2/c1-4-6-10(3,11)9(13)12-7-8-14-5-2/h4-8,11H2,1-3H3,(H,12,13)
InChIKeyKDJXANALRJHKJY-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.66
Rot. Bonds7

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

2-amino-N-(2-ethoxyethyl)-2-methylpentanamide (PubChem CID 60848401) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-amino-N-(2-ethoxyethyl)-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(2-ethoxyethyl)-2-methylpentanamide
PubChem CID60848401
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-amino-N-(2-ethoxyethyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCCOCC
InChIInChI=1S/C10H22N2O2/c1-4-6-10(3,11)9(13)12-7-8-14-5-2/h4-8,11H2,1-3H3,(H,12,13)
InChIKeyKDJXANALRJHKJY-UHFFFAOYSA-N
XLogP0.66
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.66
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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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-ethoxyethyl)-2-methylpentanamide?
The IUPAC name of 2-amino-N-(2-ethoxyethyl)-2-methylpentanamide (CID 60848401) is 2-amino-N-(2-ethoxyethyl)-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-(2-ethoxyethyl)-2-methylpentanamide?
The canonical SMILES for 2-amino-N-(2-ethoxyethyl)-2-methylpentanamide is CCCC(C)(N)C(=O)NCCOCC.
What is the InChIKey of 2-amino-N-(2-ethoxyethyl)-2-methylpentanamide?
The InChIKey is KDJXANALRJHKJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-6-10(3,11)9(13)12-7-8-14-5-2/h4-8,11H2,1-3H3,(H,12,13).
What are the key properties of 2-amino-N-(2-ethoxyethyl)-2-methylpentanamide?
2-amino-N-(2-ethoxyethyl)-2-methylpentanamide has a molecular weight of 202.30 g/mol, XLogP of 0.66, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-ethoxyethyl)-2-methylpentanamide is sourced from PubChem (CID 60848401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).