6-phenylhexylazanide;yttrium

C12H18NY- — CID 162168816

IUPAC6-phenylhexylazanide;yttrium
SMILES[NH-]CCCCCCc1ccccc1.[Y]
InChIInChI=1S/C12H18N.Y/c13-11-7-2-1-4-8-12-9-5-3-6-10-12;/h3,5-6,9-10,13H,1-2,4,7-8,11H2;/q-1;
InChIKeyMHAQFTSEGXMUQG-UHFFFAOYSA-N
MW265.19 g/mol
LogP3.84
Rot. Bonds6

About 6-phenylhexylazanide;yttrium

6-phenylhexylazanide;yttrium (PubChem CID 162168816) has the molecular formula C12H18NY- and a molecular weight of 265.19 g/mol. Its IUPAC name is 6-phenylhexylazanide;yttrium.

Molecular Properties

Compound Name6-phenylhexylazanide;yttrium
PubChem CID162168816
Molecular FormulaC12H18NY-
Molecular Weight265.19 g/mol
Exact Mass265.05
IUPAC Name6-phenylhexylazanide;yttrium
SMILES[NH-]CCCCCCc1ccccc1.[Y]
InChIInChI=1S/C12H18N.Y/c13-11-7-2-1-4-8-12-9-5-3-6-10-12;/h3,5-6,9-10,13H,1-2,4,7-8,11H2;/q-1;
InChIKeyMHAQFTSEGXMUQG-UHFFFAOYSA-N
XLogP3.84
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.19
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

4-phenylbutylbenzene
CID 141301927
hafnium;4-phenylbutylbenzene
CID 175889972
methane;4-phenylbutylbenzene
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heptylbenzene
CID 91456779
4-(6-phenylhexyl)pyridine;hydrochloride
CID 117067698
2-phenylethylazanide;ytterbium
CID 88879469
1,4-bis(3-phenylpropyl)benzene
CID 59467322
CID 159131095
CID 159131095
pentanonacontylbenzene
CID 165359347
13-phenyltridecan-1-amine
CID 19801439
octacosylbenzene
CID 14228596
pentadecane;pentadecylbenzene
CID 174970881

Frequently Asked Questions

What is the IUPAC name of 6-phenylhexylazanide;yttrium?
The IUPAC name of 6-phenylhexylazanide;yttrium (CID 162168816) is 6-phenylhexylazanide;yttrium.
What is the SMILES notation for 6-phenylhexylazanide;yttrium?
The canonical SMILES for 6-phenylhexylazanide;yttrium is [NH-]CCCCCCc1ccccc1.[Y].
What is the InChIKey of 6-phenylhexylazanide;yttrium?
The InChIKey is MHAQFTSEGXMUQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N.Y/c13-11-7-2-1-4-8-12-9-5-3-6-10-12;/h3,5-6,9-10,13H,1-2,4,7-8,11H2;/q-1;.
What are the key properties of 6-phenylhexylazanide;yttrium?
6-phenylhexylazanide;yttrium has a molecular weight of 265.19 g/mol, XLogP of 3.84, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylhexylazanide;yttrium is sourced from PubChem (CID 162168816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).