N,N-dimethylmethanamine;stilbene

C17H21N — CID 174368184

IUPACN,N-dimethylmethanamine;stilbene
SMILESC(=Cc1ccccc1)c1ccccc1.CN(C)C
InChIInChI=1S/C14H12.C3H9N/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;1-4(2)3/h1-12H;1-3H3
InChIKeyWRCFZRVVTFNKDO-UHFFFAOYSA-N
MW239.36 g/mol
LogP4.03
Rot. Bonds2

About N,N-dimethylmethanamine;stilbene

N,N-dimethylmethanamine;stilbene (PubChem CID 174368184) has the molecular formula C17H21N and a molecular weight of 239.36 g/mol. Its IUPAC name is N,N-dimethylmethanamine;stilbene.

Molecular Properties

Compound NameN,N-dimethylmethanamine;stilbene
PubChem CID174368184
Molecular FormulaC17H21N
Molecular Weight239.36 g/mol
Exact Mass239.17
IUPAC NameN,N-dimethylmethanamine;stilbene
SMILESC(=Cc1ccccc1)c1ccccc1.CN(C)C
InChIInChI=1S/C14H12.C3H9N/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;1-4(2)3/h1-12H;1-3H3
InChIKeyWRCFZRVVTFNKDO-UHFFFAOYSA-N
XLogP4.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;stilbene?
The IUPAC name of N,N-dimethylmethanamine;stilbene (CID 174368184) is N,N-dimethylmethanamine;stilbene.
What is the SMILES notation for N,N-dimethylmethanamine;stilbene?
The canonical SMILES for N,N-dimethylmethanamine;stilbene is C(=Cc1ccccc1)c1ccccc1.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;stilbene?
The InChIKey is WRCFZRVVTFNKDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12.C3H9N/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;1-4(2)3/h1-12H;1-3H3.
What are the key properties of N,N-dimethylmethanamine;stilbene?
N,N-dimethylmethanamine;stilbene has a molecular weight of 239.36 g/mol, XLogP of 4.03, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;stilbene is sourced from PubChem (CID 174368184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).