N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide

C11H19NO2 — CID 55028792

IUPACN-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide
SMILESC=CC(=O)N(CCO)C1CCCCC1
InChIInChI=1S/C11H19NO2/c1-2-11(14)12(8-9-13)10-6-4-3-5-7-10/h2,10,13H,1,3-9H2
InChIKeySFZVYNPCQDXJTM-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.33
Rot. Bonds4

About N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide

N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide (PubChem CID 55028792) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide
PubChem CID55028792
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide
SMILESC=CC(=O)N(CCO)C1CCCCC1
InChIInChI=1S/C11H19NO2/c1-2-11(14)12(8-9-13)10-6-4-3-5-7-10/h2,10,13H,1,3-9H2
InChIKeySFZVYNPCQDXJTM-UHFFFAOYSA-N
XLogP1.33
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide?
The IUPAC name of N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide (CID 55028792) is N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide.
What is the SMILES notation for N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide?
The canonical SMILES for N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide is C=CC(=O)N(CCO)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide?
The InChIKey is SFZVYNPCQDXJTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-2-11(14)12(8-9-13)10-6-4-3-5-7-10/h2,10,13H,1,3-9H2.
What are the key properties of N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide?
N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide has a molecular weight of 197.28 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide is sourced from PubChem (CID 55028792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).