2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide

C10H20N2O2 — CID 81081251

IUPAC2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide
SMILESC=C(C)CN(CC)C(=O)C(N)COC
InChIInChI=1S/C10H20N2O2/c1-5-12(6-8(2)3)10(13)9(11)7-14-4/h9H,2,5-7,11H2,1,3-4H3
InChIKeyOGPPPBHFRSHQPS-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.38
Rot. Bonds6

About 2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide

2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide (PubChem CID 81081251) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide
PubChem CID81081251
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide
SMILESC=C(C)CN(CC)C(=O)C(N)COC
InChIInChI=1S/C10H20N2O2/c1-5-12(6-8(2)3)10(13)9(11)7-14-4/h9H,2,5-7,11H2,1,3-4H3
InChIKeyOGPPPBHFRSHQPS-UHFFFAOYSA-N
XLogP0.38
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide?
The IUPAC name of 2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide (CID 81081251) is 2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide.
What is the SMILES notation for 2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide?
The canonical SMILES for 2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide is C=C(C)CN(CC)C(=O)C(N)COC.
What is the InChIKey of 2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide?
The InChIKey is OGPPPBHFRSHQPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-5-12(6-8(2)3)10(13)9(11)7-14-4/h9H,2,5-7,11H2,1,3-4H3.
What are the key properties of 2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide?
2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)propanamide is sourced from PubChem (CID 81081251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).