3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide

C8H18N2O2 — CID 43499825

IUPAC3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide
SMILESCC(CNC(C)(C)CO)C(N)=O
InChIInChI=1S/C8H18N2O2/c1-6(7(9)12)4-10-8(2,3)5-11/h6,10-11H,4-5H2,1-3H3,(H2,9,12)
InChIKeyUCZUKAZXWCVHOB-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.53
Rot. Bonds5

About 3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide

3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide (PubChem CID 43499825) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide.

Molecular Properties

Compound Name3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide
PubChem CID43499825
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide
SMILESCC(CNC(C)(C)CO)C(N)=O
InChIInChI=1S/C8H18N2O2/c1-6(7(9)12)4-10-8(2,3)5-11/h6,10-11H,4-5H2,1-3H3,(H2,9,12)
InChIKeyUCZUKAZXWCVHOB-UHFFFAOYSA-N
XLogP-0.53
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide?
The IUPAC name of 3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide (CID 43499825) is 3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide.
What is the SMILES notation for 3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide?
The canonical SMILES for 3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide is CC(CNC(C)(C)CO)C(N)=O.
What is the InChIKey of 3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide?
The InChIKey is UCZUKAZXWCVHOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-6(7(9)12)4-10-8(2,3)5-11/h6,10-11H,4-5H2,1-3H3,(H2,9,12).
What are the key properties of 3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide?
3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide has a molecular weight of 174.24 g/mol, XLogP of -0.53, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanamide is sourced from PubChem (CID 43499825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).