CID 154709621

C15H15N2 — CID 154709621

IUPAC—
SMILESC[CH]/C(=N\Nc1ccccc1)c1ccccc1
InChIInChI=1S/C15H15N2/c1-2-15(13-9-5-3-6-10-13)17-16-14-11-7-4-8-12-14/h2-12,16H,1H3/b17-15+
InChIKeyGNNSKCNCUDYDHD-BMRADRMJSA-N
MW223.30 g/mol
LogP3.73
Rot. Bonds4

About CID 154709621

CID 154709621 (PubChem CID 154709621) has the molecular formula C15H15N2 and a molecular weight of 223.30 g/mol.

Molecular Properties

Compound NameCID 154709621
PubChem CID154709621
Molecular FormulaC15H15N2
Molecular Weight223.30 g/mol
Exact Mass223.12
IUPAC Name—
SMILESC[CH]/C(=N\Nc1ccccc1)c1ccccc1
InChIInChI=1S/C15H15N2/c1-2-15(13-9-5-3-6-10-13)17-16-14-11-7-4-8-12-14/h2-12,16H,1H3/b17-15+
InChIKeyGNNSKCNCUDYDHD-BMRADRMJSA-N
XLogP3.73
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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(1E)-N-phenylethanehydrazonoyl fluoride
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N,N-dimethyl-4-[3-phenyl-3-(phenylhydrazinylidene)prop-1-enyl]aniline
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CID 78146288
(2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)ethanethioamide
CID 14933594
(2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide
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N'-anilino-2-oxopropanimidamide
CID 6340113
N-[(2,2,2-trifluoro-1-phenylethylidene)amino]aniline
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N-[(2-amino-1-phenylethylidene)amino]aniline
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Frequently Asked Questions

What is the IUPAC name of CID 154709621?
The IUPAC name of CID 154709621 (CID 154709621) is not available.
What is the SMILES notation for CID 154709621?
The canonical SMILES for CID 154709621 is C[CH]/C(=N\Nc1ccccc1)c1ccccc1.
What is the InChIKey of CID 154709621?
The InChIKey is GNNSKCNCUDYDHD-BMRADRMJSA-N. The full InChI is InChI=1S/C15H15N2/c1-2-15(13-9-5-3-6-10-13)17-16-14-11-7-4-8-12-14/h2-12,16H,1H3/b17-15+.
What are the key properties of CID 154709621?
CID 154709621 has a molecular weight of 223.30 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154709621 is sourced from PubChem (CID 154709621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).