(Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide

C11H17NO2 — CID 70612321

IUPAC(Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide
SMILESCO/C(C)=C\C(=O)NC1CC=CCC1
InChIInChI=1S/C11H17NO2/c1-9(14-2)8-11(13)12-10-6-4-3-5-7-10/h3-4,8,10H,5-7H2,1-2H3,(H,12,13)/b9-8-
InChIKeyACUDEWRQGQRIKH-HJWRWDBZSA-N
MW195.26 g/mol
LogP1.76
Rot. Bonds3

About (Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide

(Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide (PubChem CID 70612321) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is (Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide.

Molecular Properties

Compound Name(Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide
PubChem CID70612321
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name(Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide
SMILESCO/C(C)=C\C(=O)NC1CC=CCC1
InChIInChI=1S/C11H17NO2/c1-9(14-2)8-11(13)12-10-6-4-3-5-7-10/h3-4,8,10H,5-7H2,1-2H3,(H,12,13)/b9-8-
InChIKeyACUDEWRQGQRIKH-HJWRWDBZSA-N
XLogP1.76
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-N-heptan-4-ylhex-2-enamide
CID 57527746
(E)-N-cyclohexyl-6-oxohept-2-enamide
CID 135080552
N-[(E)-1-ethoxyhept-1-en-4-yl]acetamide
CID 9990360
4-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one
CID 10678456
(E)-N-cyclohexyloct-2-enamide
CID 15437230
N-(4-ethoxycyclohex-3-en-1-yl)acetamide
CID 15571640
4-methyl-2-prop-2-enyl-2,3-dihydro-1H-pyridin-6-one
CID 45082961
N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide
CID 53636096
N-cyclohexyl-3-methoxybut-2-enamide
CID 54432636
N-cyclohexyl-3-methoxy-crotonamide
CID 70612346
N-heptan-4-ylhex-2-enamide
CID 76556539
(E)-N-cyclohexylhex-2-enamide
CID 126624559

Frequently Asked Questions

What is the IUPAC name of (Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide?
The IUPAC name of (Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide (CID 70612321) is (Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide.
What is the SMILES notation for (Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide?
The canonical SMILES for (Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide is CO/C(C)=C\C(=O)NC1CC=CCC1.
What is the InChIKey of (Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide?
The InChIKey is ACUDEWRQGQRIKH-HJWRWDBZSA-N. The full InChI is InChI=1S/C11H17NO2/c1-9(14-2)8-11(13)12-10-6-4-3-5-7-10/h3-4,8,10H,5-7H2,1-2H3,(H,12,13)/b9-8-.
What are the key properties of (Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide?
(Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide has a molecular weight of 195.26 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide is sourced from PubChem (CID 70612321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).