N-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide

C11H24N2O2 — CID 62336075

IUPACN-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide
SMILESCNCC(C)OC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-8(7-12-6)15-9(2)10(14)13-11(3,4)5/h8-9,12H,7H2,1-6H3,(H,13,14)
InChIKeyDUBSZWQRNQJSFP-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.91
Rot. Bonds5

About N-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide

N-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide (PubChem CID 62336075) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide
PubChem CID62336075
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide
SMILESCNCC(C)OC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-8(7-12-6)15-9(2)10(14)13-11(3,4)5/h8-9,12H,7H2,1-6H3,(H,13,14)
InChIKeyDUBSZWQRNQJSFP-UHFFFAOYSA-N
XLogP0.91
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide?
The IUPAC name of N-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide (CID 62336075) is N-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide.
What is the SMILES notation for N-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide?
The canonical SMILES for N-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide is CNCC(C)OC(C)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide?
The InChIKey is DUBSZWQRNQJSFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-8(7-12-6)15-9(2)10(14)13-11(3,4)5/h8-9,12H,7H2,1-6H3,(H,13,14).
What are the key properties of N-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide?
N-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide has a molecular weight of 216.32 g/mol, XLogP of 0.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide is sourced from PubChem (CID 62336075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).