2-[2-(propan-2-ylamino)ethoxy]propanamide

C8H18N2O2 — CID 62344392

IUPAC2-[2-(propan-2-ylamino)ethoxy]propanamide
SMILESCC(C)NCCOC(C)C(N)=O
InChIInChI=1S/C8H18N2O2/c1-6(2)10-4-5-12-7(3)8(9)11/h6-7,10H,4-5H2,1-3H3,(H2,9,11)
InChIKeyMDLZXUNVPGJLPJ-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.13
Rot. Bonds6

About 2-[2-(propan-2-ylamino)ethoxy]propanamide

2-[2-(propan-2-ylamino)ethoxy]propanamide (PubChem CID 62344392) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-[2-(propan-2-ylamino)ethoxy]propanamide.

Molecular Properties

Compound Name2-[2-(propan-2-ylamino)ethoxy]propanamide
PubChem CID62344392
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-[2-(propan-2-ylamino)ethoxy]propanamide
SMILESCC(C)NCCOC(C)C(N)=O
InChIInChI=1S/C8H18N2O2/c1-6(2)10-4-5-12-7(3)8(9)11/h6-7,10H,4-5H2,1-3H3,(H2,9,11)
InChIKeyMDLZXUNVPGJLPJ-UHFFFAOYSA-N
XLogP-0.13
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.13
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-[2-(propan-2-ylamino)ethoxy]propanamide?
The IUPAC name of 2-[2-(propan-2-ylamino)ethoxy]propanamide (CID 62344392) is 2-[2-(propan-2-ylamino)ethoxy]propanamide.
What is the SMILES notation for 2-[2-(propan-2-ylamino)ethoxy]propanamide?
The canonical SMILES for 2-[2-(propan-2-ylamino)ethoxy]propanamide is CC(C)NCCOC(C)C(N)=O.
What is the InChIKey of 2-[2-(propan-2-ylamino)ethoxy]propanamide?
The InChIKey is MDLZXUNVPGJLPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-6(2)10-4-5-12-7(3)8(9)11/h6-7,10H,4-5H2,1-3H3,(H2,9,11).
What are the key properties of 2-[2-(propan-2-ylamino)ethoxy]propanamide?
2-[2-(propan-2-ylamino)ethoxy]propanamide has a molecular weight of 174.24 g/mol, XLogP of -0.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(propan-2-ylamino)ethoxy]propanamide is sourced from PubChem (CID 62344392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).