2-(2-amino-2-methylpropoxy)propanamide

C7H16N2O2 — CID 64535809

IUPAC2-(2-amino-2-methylpropoxy)propanamide
SMILESCC(OCC(C)(C)N)C(N)=O
InChIInChI=1S/C7H16N2O2/c1-5(6(8)10)11-4-7(2,3)9/h5H,4,9H2,1-3H3,(H2,8,10)
InChIKeyHUBUBMVDPFKNAA-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.39
Rot. Bonds4

About 2-(2-amino-2-methylpropoxy)propanamide

2-(2-amino-2-methylpropoxy)propanamide (PubChem CID 64535809) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-(2-amino-2-methylpropoxy)propanamide.

Molecular Properties

Compound Name2-(2-amino-2-methylpropoxy)propanamide
PubChem CID64535809
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name2-(2-amino-2-methylpropoxy)propanamide
SMILESCC(OCC(C)(C)N)C(N)=O
InChIInChI=1S/C7H16N2O2/c1-5(6(8)10)11-4-7(2,3)9/h5H,4,9H2,1-3H3,(H2,8,10)
InChIKeyHUBUBMVDPFKNAA-UHFFFAOYSA-N
XLogP-0.39
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-amino-2-methylpropoxy)-N-phenylpropanamide
CID 64536975
2-pentoxypropanamide
CID 62900296
2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide
CID 64572079
2-methyl-1-(1-methylsulfanylethoxy)propan-2-amine
CID 137419061
2-[2-(propan-2-ylamino)ethoxy]propanamide
CID 62344392
2-(2-methoxypropan-2-yloxy)propanamide
CID 143054422
(2R)-2-(1-amino-1-oxopropan-2-yl)oxypropanoic acid
CID 104875476
2-(cyclobutylmethoxy)propanamide
CID 164935394
5-(2-amino-2-methylpropoxy)-2,2,3,5-tetramethylhexanamide;propane
CID 166464908
(1-amino-1-oxopropan-2-yl) N-tert-butylcarbamate
CID 174489750
(2S)-2-(2-hydroxy-2,3-dimethylbutoxy)propanoic acid
CID 104930414
(5-amino-2,2,5-trimethylhexan-3-yl) carbamate
CID 150297531

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylpropoxy)propanamide?
The IUPAC name of 2-(2-amino-2-methylpropoxy)propanamide (CID 64535809) is 2-(2-amino-2-methylpropoxy)propanamide.
What is the SMILES notation for 2-(2-amino-2-methylpropoxy)propanamide?
The canonical SMILES for 2-(2-amino-2-methylpropoxy)propanamide is CC(OCC(C)(C)N)C(N)=O.
What is the InChIKey of 2-(2-amino-2-methylpropoxy)propanamide?
The InChIKey is HUBUBMVDPFKNAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-5(6(8)10)11-4-7(2,3)9/h5H,4,9H2,1-3H3,(H2,8,10).
What are the key properties of 2-(2-amino-2-methylpropoxy)propanamide?
2-(2-amino-2-methylpropoxy)propanamide has a molecular weight of 160.22 g/mol, XLogP of -0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylpropoxy)propanamide is sourced from PubChem (CID 64535809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).