CID 155933664

C14H11N — CID 155933664

IUPAC—
SMILESC=C([N]c1[c]cccc1)c1ccccc1
InChIInChI=1S/C14H11N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-10H,1H2
InChIKeyUTGFBEDOPCXHAE-UHFFFAOYSA-N
MW193.25 g/mol
LogP3.39
Rot. Bonds3

About CID 155933664

CID 155933664 (PubChem CID 155933664) has the molecular formula C14H11N and a molecular weight of 193.25 g/mol.

Molecular Properties

Compound NameCID 155933664
PubChem CID155933664
Molecular FormulaC14H11N
Molecular Weight193.25 g/mol
Exact Mass193.09
IUPAC Name—
SMILESC=C([N]c1[c]cccc1)c1ccccc1
InChIInChI=1S/C14H11N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-10H,1H2
InChIKeyUTGFBEDOPCXHAE-UHFFFAOYSA-N
XLogP3.39
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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imino(1-phenylethenylimino)azanium
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4-phenylpenta-1,4-dien-2-ylbenzene
CID 102571838
phenacyl
CID 11123355
1-(3-bromophenyl)-N-(1-phenylethenyl)ethanimine
CID 145243332
1-(1-phenylethenyl)-4-(trifluoromethyl)benzene
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Frequently Asked Questions

What is the IUPAC name of CID 155933664?
The IUPAC name of CID 155933664 (CID 155933664) is not available.
What is the SMILES notation for CID 155933664?
The canonical SMILES for CID 155933664 is C=C([N]c1[c]cccc1)c1ccccc1.
What is the InChIKey of CID 155933664?
The InChIKey is UTGFBEDOPCXHAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-10H,1H2.
What are the key properties of CID 155933664?
CID 155933664 has a molecular weight of 193.25 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155933664 is sourced from PubChem (CID 155933664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).