2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide

C10H22N2O2 — CID 71934317

IUPAC2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide
SMILESCOC(C)C(=O)NCCN(C)C(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)12(4)7-6-11-10(13)9(3)14-5/h8-9H,6-7H2,1-5H3,(H,11,13)
InChIKeyXPSYZLOYRDPALD-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.48
Rot. Bonds6

About 2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide

2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide (PubChem CID 71934317) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide.

Molecular Properties

Compound Name2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide
PubChem CID71934317
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide
SMILESCOC(C)C(=O)NCCN(C)C(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)12(4)7-6-11-10(13)9(3)14-5/h8-9H,6-7H2,1-5H3,(H,11,13)
InChIKeyXPSYZLOYRDPALD-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide?
The IUPAC name of 2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide (CID 71934317) is 2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide.
What is the SMILES notation for 2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide?
The canonical SMILES for 2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide is COC(C)C(=O)NCCN(C)C(C)C.
What is the InChIKey of 2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide?
The InChIKey is XPSYZLOYRDPALD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)12(4)7-6-11-10(13)9(3)14-5/h8-9H,6-7H2,1-5H3,(H,11,13).
What are the key properties of 2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide?
2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide has a molecular weight of 202.30 g/mol, XLogP of 0.48, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide is sourced from PubChem (CID 71934317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).