N-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine

C16H20N2O — CID 91464005

IUPACN-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine
SMILESCOC(=C1CCC=CC1=NN(C)C)c1ccccc1
InChIInChI=1S/C16H20N2O/c1-18(2)17-15-12-8-7-11-14(15)16(19-3)13-9-5-4-6-10-13/h4-6,8-10,12H,7,11H2,1-3H3
InChIKeySNPPUHNIMJLMDU-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.31
Rot. Bonds3

About N-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine

N-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine (PubChem CID 91464005) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine
PubChem CID91464005
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine
SMILESCOC(=C1CCC=CC1=NN(C)C)c1ccccc1
InChIInChI=1S/C16H20N2O/c1-18(2)17-15-12-8-7-11-14(15)16(19-3)13-9-5-4-6-10-13/h4-6,8-10,12H,7,11H2,1-3H3
InChIKeySNPPUHNIMJLMDU-UHFFFAOYSA-N
XLogP3.31
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine?
The IUPAC name of N-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine (CID 91464005) is N-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine.
What is the SMILES notation for N-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine?
The canonical SMILES for N-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine is COC(=C1CCC=CC1=NN(C)C)c1ccccc1.
What is the InChIKey of N-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine?
The InChIKey is SNPPUHNIMJLMDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-18(2)17-15-12-8-7-11-14(15)16(19-3)13-9-5-4-6-10-13/h4-6,8-10,12H,7,11H2,1-3H3.
What are the key properties of N-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine?
N-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine has a molecular weight of 256.35 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[methoxy(phenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-N-methylmethanamine is sourced from PubChem (CID 91464005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).