N-cyclopropyl-2-hydroxy-N-methylacetamide

C6H11NO2 — CID 61489404

IUPACN-cyclopropyl-2-hydroxy-N-methylacetamide
SMILESCN(C(=O)CO)C1CC1
InChIInChI=1S/C6H11NO2/c1-7(5-2-3-5)6(9)4-8/h5,8H,2-4H2,1H3
InChIKeyBEKGTIZDYXJDJO-UHFFFAOYSA-N
MW129.16 g/mol
LogP-0.40
Rot. Bonds2

About N-cyclopropyl-2-hydroxy-N-methylacetamide

N-cyclopropyl-2-hydroxy-N-methylacetamide (PubChem CID 61489404) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is N-cyclopropyl-2-hydroxy-N-methylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-hydroxy-N-methylacetamide
PubChem CID61489404
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC NameN-cyclopropyl-2-hydroxy-N-methylacetamide
SMILESCN(C(=O)CO)C1CC1
InChIInChI=1S/C6H11NO2/c1-7(5-2-3-5)6(9)4-8/h5,8H,2-4H2,1H3
InChIKeyBEKGTIZDYXJDJO-UHFFFAOYSA-N
XLogP-0.40
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-hydroxy-N-methylacetamide?
The IUPAC name of N-cyclopropyl-2-hydroxy-N-methylacetamide (CID 61489404) is N-cyclopropyl-2-hydroxy-N-methylacetamide.
What is the SMILES notation for N-cyclopropyl-2-hydroxy-N-methylacetamide?
The canonical SMILES for N-cyclopropyl-2-hydroxy-N-methylacetamide is CN(C(=O)CO)C1CC1.
What is the InChIKey of N-cyclopropyl-2-hydroxy-N-methylacetamide?
The InChIKey is BEKGTIZDYXJDJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-7(5-2-3-5)6(9)4-8/h5,8H,2-4H2,1H3.
What are the key properties of N-cyclopropyl-2-hydroxy-N-methylacetamide?
N-cyclopropyl-2-hydroxy-N-methylacetamide has a molecular weight of 129.16 g/mol, XLogP of -0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-hydroxy-N-methylacetamide is sourced from PubChem (CID 61489404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).