N-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide

C12H18N2O — CID 3626824

IUPACN-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide
SMILESCC(C)CC(=O)NN=C1CC2C=CCC12
InChIInChI=1S/C12H18N2O/c1-8(2)6-12(15)14-13-11-7-9-4-3-5-10(9)11/h3-4,8-10H,5-7H2,1-2H3,(H,14,15)
InChIKeyXJUPDZASDXCRDZ-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.10
Rot. Bonds3

About N-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide

N-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide (PubChem CID 3626824) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide.

Molecular Properties

Compound NameN-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide
PubChem CID3626824
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide
SMILESCC(C)CC(=O)NN=C1CC2C=CCC12
InChIInChI=1S/C12H18N2O/c1-8(2)6-12(15)14-13-11-7-9-4-3-5-10(9)11/h3-4,8-10H,5-7H2,1-2H3,(H,14,15)
InChIKeyXJUPDZASDXCRDZ-UHFFFAOYSA-N
XLogP2.10
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'~1~,N'~6~-Dibicyclo[3.2.0]hept-3-EN-6-ylidenhexanedihydrazide
CID 9670029
4-Prop-1-enyl-3-propyl-1,4-dihydropyrazol-5-one
CID 69193772
N,N'-bis(6-bicyclo[3.2.0]hept-3-enylideneamino)butanediamide
CID 3298786
N-(6-bicyclo[3.2.0]hept-2-enylideneamino)decanamide
CID 3349650
N-(6-bicyclo[3.2.0]hept-2-enylideneamino)octanamide
CID 3361607
N-(6-bicyclo[3.2.0]hept-2-enylideneamino)cyclohexanecarboxamide
CID 3456277
N-(6-bicyclo[3.2.0]hept-2-enylideneamino)heptanamide
CID 3724265
N-(6-bicyclo[3.2.0]hept-2-enylideneamino)dodecanamide
CID 4182915
N'-(6-bicyclo[3.2.0]hept-2-enylideneamino)oxamide
CID 4183850
N-(6-bicyclo[3.2.0]hept-2-enylideneamino)nonanamide
CID 4193660
N,N'-bis(6-bicyclo[3.2.0]hept-3-enylideneamino)hexanediamide
CID 4421725
N-(6-bicyclo[3.2.0]hept-2-enylideneamino)hexanamide
CID 4517502

Frequently Asked Questions

What is the IUPAC name of N-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide?
The IUPAC name of N-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide (CID 3626824) is N-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide.
What is the SMILES notation for N-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide?
The canonical SMILES for N-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide is CC(C)CC(=O)NN=C1CC2C=CCC12.
What is the InChIKey of N-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide?
The InChIKey is XJUPDZASDXCRDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-8(2)6-12(15)14-13-11-7-9-4-3-5-10(9)11/h3-4,8-10H,5-7H2,1-2H3,(H,14,15).
What are the key properties of N-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide?
N-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide has a molecular weight of 206.29 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bicyclo[3.2.0]hept-2-enylideneamino)-3-methylbutanamide is sourced from PubChem (CID 3626824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).