1-ethenyl-N-ethylcyclopropane-1-carboxamide

C8H13NO — CID 176664996

IUPAC1-ethenyl-N-ethylcyclopropane-1-carboxamide
SMILESC=CC1(C(=O)NCC)CC1
InChIInChI=1S/C8H13NO/c1-3-8(5-6-8)7(10)9-4-2/h3H,1,4-6H2,2H3,(H,9,10)
InChIKeyZLUBIXSDYDRXLH-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.09
Rot. Bonds3

About 1-ethenyl-N-ethylcyclopropane-1-carboxamide

1-ethenyl-N-ethylcyclopropane-1-carboxamide (PubChem CID 176664996) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 1-ethenyl-N-ethylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-ethenyl-N-ethylcyclopropane-1-carboxamide
PubChem CID176664996
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name1-ethenyl-N-ethylcyclopropane-1-carboxamide
SMILESC=CC1(C(=O)NCC)CC1
InChIInChI=1S/C8H13NO/c1-3-8(5-6-8)7(10)9-4-2/h3H,1,4-6H2,2H3,(H,9,10)
InChIKeyZLUBIXSDYDRXLH-UHFFFAOYSA-N
XLogP1.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-amino-N-ethylcyclopropane-1-carboxamide;hydrochloride
CID 134692608
ethyl 1-ethenylcyclopropane-1-carboxylate
CID 15179001
N-ethyl-1-hydroxycyclopentane-1-carboxamide
CID 131085818
N-ethyl-1-methylcyclobutane-1-carboxamide
CID 131131875
N-ethyl-1-fluorocyclopropane-1-carboxamide;molecular hydrogen
CID 176683431
acetic acid;ethyl 1-ethenylcyclopropane-1-carboxylate
CID 67925632
N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide
CID 135255073
N-ethyl-1-propan-2-ylcyclohexane-1-carboxamide
CID 3016622
N-ethyl-1-phenylcyclopentane-1-carboxamide
CID 778764
N-ethylprop-2-enamide;N-methylmethanamine
CID 22381553
1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide
CID 166106109
ethane;N-ethyl-3-hydroxyoxetane-3-carboxamide
CID 170610220

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-N-ethylcyclopropane-1-carboxamide?
The IUPAC name of 1-ethenyl-N-ethylcyclopropane-1-carboxamide (CID 176664996) is 1-ethenyl-N-ethylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-ethenyl-N-ethylcyclopropane-1-carboxamide?
The canonical SMILES for 1-ethenyl-N-ethylcyclopropane-1-carboxamide is C=CC1(C(=O)NCC)CC1.
What is the InChIKey of 1-ethenyl-N-ethylcyclopropane-1-carboxamide?
The InChIKey is ZLUBIXSDYDRXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-3-8(5-6-8)7(10)9-4-2/h3H,1,4-6H2,2H3,(H,9,10).
What are the key properties of 1-ethenyl-N-ethylcyclopropane-1-carboxamide?
1-ethenyl-N-ethylcyclopropane-1-carboxamide has a molecular weight of 139.20 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-N-ethylcyclopropane-1-carboxamide is sourced from PubChem (CID 176664996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).