2-(ethoxyamino)-N-pentan-3-ylpropanamide

C10H22N2O2 — CID 60721530

IUPAC2-(ethoxyamino)-N-pentan-3-ylpropanamide
SMILESCCONC(C)C(=O)NC(CC)CC
InChIInChI=1S/C10H22N2O2/c1-5-9(6-2)11-10(13)8(4)12-14-7-3/h8-9,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyMVDTWDKFWSDIHP-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.22
Rot. Bonds7

About 2-(ethoxyamino)-N-pentan-3-ylpropanamide

2-(ethoxyamino)-N-pentan-3-ylpropanamide (PubChem CID 60721530) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(ethoxyamino)-N-pentan-3-ylpropanamide.

Molecular Properties

Compound Name2-(ethoxyamino)-N-pentan-3-ylpropanamide
PubChem CID60721530
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-(ethoxyamino)-N-pentan-3-ylpropanamide
SMILESCCONC(C)C(=O)NC(CC)CC
InChIInChI=1S/C10H22N2O2/c1-5-9(6-2)11-10(13)8(4)12-14-7-3/h8-9,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyMVDTWDKFWSDIHP-UHFFFAOYSA-N
XLogP1.22
TPSA50.36 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 ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(ethoxyamino)-N-pentan-3-ylpropanamide?
The IUPAC name of 2-(ethoxyamino)-N-pentan-3-ylpropanamide (CID 60721530) is 2-(ethoxyamino)-N-pentan-3-ylpropanamide.
What is the SMILES notation for 2-(ethoxyamino)-N-pentan-3-ylpropanamide?
The canonical SMILES for 2-(ethoxyamino)-N-pentan-3-ylpropanamide is CCONC(C)C(=O)NC(CC)CC.
What is the InChIKey of 2-(ethoxyamino)-N-pentan-3-ylpropanamide?
The InChIKey is MVDTWDKFWSDIHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-9(6-2)11-10(13)8(4)12-14-7-3/h8-9,12H,5-7H2,1-4H3,(H,11,13).
What are the key properties of 2-(ethoxyamino)-N-pentan-3-ylpropanamide?
2-(ethoxyamino)-N-pentan-3-ylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 1.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxyamino)-N-pentan-3-ylpropanamide is sourced from PubChem (CID 60721530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).