2-methyl-2-(oxan-4-ylmethylamino)propanamide

C10H20N2O2 — CID 62386772

IUPAC2-methyl-2-(oxan-4-ylmethylamino)propanamide
SMILESCC(C)(NCC1CCOCC1)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-10(2,9(11)13)12-7-8-3-5-14-6-4-8/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyANOQSOLVMPQMKH-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.27
Rot. Bonds4

About 2-methyl-2-(oxan-4-ylmethylamino)propanamide

2-methyl-2-(oxan-4-ylmethylamino)propanamide (PubChem CID 62386772) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-methyl-2-(oxan-4-ylmethylamino)propanamide.

Molecular Properties

Compound Name2-methyl-2-(oxan-4-ylmethylamino)propanamide
PubChem CID62386772
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-methyl-2-(oxan-4-ylmethylamino)propanamide
SMILESCC(C)(NCC1CCOCC1)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-10(2,9(11)13)12-7-8-3-5-14-6-4-8/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyANOQSOLVMPQMKH-UHFFFAOYSA-N
XLogP0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(oxan-4-ylmethylamino)propanamide?
The IUPAC name of 2-methyl-2-(oxan-4-ylmethylamino)propanamide (CID 62386772) is 2-methyl-2-(oxan-4-ylmethylamino)propanamide.
What is the SMILES notation for 2-methyl-2-(oxan-4-ylmethylamino)propanamide?
The canonical SMILES for 2-methyl-2-(oxan-4-ylmethylamino)propanamide is CC(C)(NCC1CCOCC1)C(N)=O.
What is the InChIKey of 2-methyl-2-(oxan-4-ylmethylamino)propanamide?
The InChIKey is ANOQSOLVMPQMKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,9(11)13)12-7-8-3-5-14-6-4-8/h8,12H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of 2-methyl-2-(oxan-4-ylmethylamino)propanamide?
2-methyl-2-(oxan-4-ylmethylamino)propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(oxan-4-ylmethylamino)propanamide is sourced from PubChem (CID 62386772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).