N-cycloheptyl-2-hydroxy-N-methylacetamide

C10H19NO2 — CID 130678772

IUPACN-cycloheptyl-2-hydroxy-N-methylacetamide
SMILESCN(C(=O)CO)C1CCCCCC1
InChIInChI=1S/C10H19NO2/c1-11(10(13)8-12)9-6-4-2-3-5-7-9/h9,12H,2-8H2,1H3
InChIKeyOPXHFQKZTDKEPN-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.16
Rot. Bonds2

About N-cycloheptyl-2-hydroxy-N-methylacetamide

N-cycloheptyl-2-hydroxy-N-methylacetamide (PubChem CID 130678772) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-cycloheptyl-2-hydroxy-N-methylacetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-hydroxy-N-methylacetamide
PubChem CID130678772
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-cycloheptyl-2-hydroxy-N-methylacetamide
SMILESCN(C(=O)CO)C1CCCCCC1
InChIInChI=1S/C10H19NO2/c1-11(10(13)8-12)9-6-4-2-3-5-7-9/h9,12H,2-8H2,1H3
InChIKeyOPXHFQKZTDKEPN-UHFFFAOYSA-N
XLogP1.16
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-hydroxy-N-methylacetamide?
The IUPAC name of N-cycloheptyl-2-hydroxy-N-methylacetamide (CID 130678772) is N-cycloheptyl-2-hydroxy-N-methylacetamide.
What is the SMILES notation for N-cycloheptyl-2-hydroxy-N-methylacetamide?
The canonical SMILES for N-cycloheptyl-2-hydroxy-N-methylacetamide is CN(C(=O)CO)C1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-hydroxy-N-methylacetamide?
The InChIKey is OPXHFQKZTDKEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-11(10(13)8-12)9-6-4-2-3-5-7-9/h9,12H,2-8H2,1H3.
What are the key properties of N-cycloheptyl-2-hydroxy-N-methylacetamide?
N-cycloheptyl-2-hydroxy-N-methylacetamide has a molecular weight of 185.27 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-hydroxy-N-methylacetamide is sourced from PubChem (CID 130678772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).