(Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide

C10H16N2O — CID 162732222

IUPAC(Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide
SMILESC=C(/C=C\C(CC)=N\C)C(=O)NC
InChIInChI=1S/C10H16N2O/c1-5-9(11-3)7-6-8(2)10(13)12-4/h6-7H,2,5H2,1,3-4H3,(H,12,13)/b7-6-,11-9+
InChIKeyOYBFLHIGPDJDQM-SXWITGCCSA-N
MW180.25 g/mol
LogP1.33
Rot. Bonds4

About (Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide

(Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide (PubChem CID 162732222) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is (Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide.

Molecular Properties

Compound Name(Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide
PubChem CID162732222
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name(Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide
SMILESC=C(/C=C\C(CC)=N\C)C(=O)NC
InChIInChI=1S/C10H16N2O/c1-5-9(11-3)7-6-8(2)10(13)12-4/h6-7H,2,5H2,1,3-4H3,(H,12,13)/b7-6-,11-9+
InChIKeyOYBFLHIGPDJDQM-SXWITGCCSA-N
XLogP1.33
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide?
The IUPAC name of (Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide (CID 162732222) is (Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide.
What is the SMILES notation for (Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide?
The canonical SMILES for (Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide is C=C(/C=C\C(CC)=N\C)C(=O)NC.
What is the InChIKey of (Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide?
The InChIKey is OYBFLHIGPDJDQM-SXWITGCCSA-N. The full InChI is InChI=1S/C10H16N2O/c1-5-9(11-3)7-6-8(2)10(13)12-4/h6-7H,2,5H2,1,3-4H3,(H,12,13)/b7-6-,11-9+.
What are the key properties of (Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide?
(Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide has a molecular weight of 180.25 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 (Z)-N-methyl-2-methylidene-5-methyliminohept-3-enamide is sourced from PubChem (CID 162732222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).