N-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide

C11H22N2O3 — CID 61039704

IUPACN-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide
SMILESCOCCNC(=O)C(C)NCC1CCOC1
InChIInChI=1S/C11H22N2O3/c1-9(11(14)12-4-6-15-2)13-7-10-3-5-16-8-10/h9-10,13H,3-8H2,1-2H3,(H,12,14)
InChIKeyNARDNAFQSUJQHE-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.24
Rot. Bonds7

About N-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide

N-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide (PubChem CID 61039704) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide
PubChem CID61039704
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide
SMILESCOCCNC(=O)C(C)NCC1CCOC1
InChIInChI=1S/C11H22N2O3/c1-9(11(14)12-4-6-15-2)13-7-10-3-5-16-8-10/h9-10,13H,3-8H2,1-2H3,(H,12,14)
InChIKeyNARDNAFQSUJQHE-UHFFFAOYSA-N
XLogP-0.24
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.24
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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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide (CID 61039704) is N-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide is COCCNC(=O)C(C)NCC1CCOC1.
What is the InChIKey of N-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide?
The InChIKey is NARDNAFQSUJQHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-9(11(14)12-4-6-15-2)13-7-10-3-5-16-8-10/h9-10,13H,3-8H2,1-2H3,(H,12,14).
What are the key properties of N-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide?
N-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide has a molecular weight of 230.31 g/mol, XLogP of -0.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(oxolan-3-ylmethylamino)propanamide is sourced from PubChem (CID 61039704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).