N-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide

C11H19NO2 — CID 103860945

IUPACN-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide
SMILESC=CCN(CCO)C(=O)C1CC1(C)C
InChIInChI=1S/C11H19NO2/c1-4-5-12(6-7-13)10(14)9-8-11(9,2)3/h4,9,13H,1,5-8H2,2-3H3
InChIKeyXATWWYMPYPQVJH-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.04
Rot. Bonds5

About N-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide

N-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide (PubChem CID 103860945) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide
PubChem CID103860945
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide
SMILESC=CCN(CCO)C(=O)C1CC1(C)C
InChIInChI=1S/C11H19NO2/c1-4-5-12(6-7-13)10(14)9-8-11(9,2)3/h4,9,13H,1,5-8H2,2-3H3
InChIKeyXATWWYMPYPQVJH-UHFFFAOYSA-N
XLogP1.04
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide (CID 103860945) is N-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide is C=CCN(CCO)C(=O)C1CC1(C)C.
What is the InChIKey of N-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide?
The InChIKey is XATWWYMPYPQVJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-4-5-12(6-7-13)10(14)9-8-11(9,2)3/h4,9,13H,1,5-8H2,2-3H3.
What are the key properties of N-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide?
N-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 1.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2,2-dimethyl-N-prop-2-enylcyclopropane-1-carboxamide is sourced from PubChem (CID 103860945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).