N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide

C10H21NO2 — CID 43390436

IUPACN-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide
SMILESCC(C)(C)CC(=O)NC(C)(C)CO
InChIInChI=1S/C10H21NO2/c1-9(2,3)6-8(13)11-10(4,5)7-12/h12H,6-7H2,1-5H3,(H,11,13)
InChIKeyIGKZYIILRPPDAD-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.31
Rot. Bonds3

About N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide

N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide (PubChem CID 43390436) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide
PubChem CID43390436
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide
SMILESCC(C)(C)CC(=O)NC(C)(C)CO
InChIInChI=1S/C10H21NO2/c1-9(2,3)6-8(13)11-10(4,5)7-12/h12H,6-7H2,1-5H3,(H,11,13)
InChIKeyIGKZYIILRPPDAD-UHFFFAOYSA-N
XLogP1.31
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide?
The IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide (CID 43390436) is N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide.
What is the SMILES notation for N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide?
The canonical SMILES for N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide is CC(C)(C)CC(=O)NC(C)(C)CO.
What is the InChIKey of N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide?
The InChIKey is IGKZYIILRPPDAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9(2,3)6-8(13)11-10(4,5)7-12/h12H,6-7H2,1-5H3,(H,11,13).
What are the key properties of N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide?
N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide has a molecular weight of 187.28 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutanamide is sourced from PubChem (CID 43390436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).