2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

C9H17NO2 — CID 43500920

IUPAC2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
SMILESCC(C)(CO)NC(=O)CC1CC1
InChIInChI=1S/C9H17NO2/c1-9(2,6-11)10-8(12)5-7-3-4-7/h7,11H,3-6H2,1-2H3,(H,10,12)
InChIKeyOKUQBURHQGRLHI-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.67
Rot. Bonds4

About 2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide (PubChem CID 43500920) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
PubChem CID43500920
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
SMILESCC(C)(CO)NC(=O)CC1CC1
InChIInChI=1S/C9H17NO2/c1-9(2,6-11)10-8(12)5-7-3-4-7/h7,11H,3-6H2,1-2H3,(H,10,12)
InChIKeyOKUQBURHQGRLHI-UHFFFAOYSA-N
XLogP0.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The IUPAC name of 2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide (CID 43500920) is 2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide.
What is the SMILES notation for 2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The canonical SMILES for 2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide is CC(C)(CO)NC(=O)CC1CC1.
What is the InChIKey of 2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The InChIKey is OKUQBURHQGRLHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-9(2,6-11)10-8(12)5-7-3-4-7/h7,11H,3-6H2,1-2H3,(H,10,12).
What are the key properties of 2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide has a molecular weight of 171.24 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide is sourced from PubChem (CID 43500920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).