6-phenylmethoxy-3,4-dihydroquinoline

C16H15NO — CID 44565816

IUPAC6-phenylmethoxy-3,4-dihydroquinoline
SMILESC1=Nc2ccc(OCc3ccccc3)cc2CC1
InChIInChI=1S/C16H15NO/c1-2-5-13(6-3-1)12-18-15-8-9-16-14(11-15)7-4-10-17-16/h1-3,5-6,8-11H,4,7,12H2
InChIKeyKNGXKSOFBFEUCZ-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.91
Rot. Bonds3

About 6-phenylmethoxy-3,4-dihydroquinoline

6-phenylmethoxy-3,4-dihydroquinoline (PubChem CID 44565816) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 6-phenylmethoxy-3,4-dihydroquinoline.

Molecular Properties

Compound Name6-phenylmethoxy-3,4-dihydroquinoline
PubChem CID44565816
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name6-phenylmethoxy-3,4-dihydroquinoline
SMILESC1=Nc2ccc(OCc3ccccc3)cc2CC1
InChIInChI=1S/C16H15NO/c1-2-5-13(6-3-1)12-18-15-8-9-16-14(11-15)7-4-10-17-16/h1-3,5-6,8-11H,4,7,12H2
InChIKeyKNGXKSOFBFEUCZ-UHFFFAOYSA-N
XLogP3.91
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 34683
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Alpha-(4-ethoxyphenylimino)-O-cresol
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N-(4-Methoxybenzylidene)-P-phenetidine
CID 525700
N-(4-Methylbenzylidene)-P-anisidine
CID 525720
4'-Cyanobenzylidene-4-ethoxyaniline
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N,N'-(1,4-Phenylenedimethylidyne)DI-P-phenetidine
CID 632961
N-(3-Methoxybenzylidene)-O-toluidine
CID 4161478
(E)-N-(4-Methylphenyl)-1-[4-(nonyloxy)phenyl]methanimine
CID 298710
(4-Octyloxy-benzylidene)-P-tolyl-amine
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4-Fluoro-N-((4-(phenylmethoxy)phenyl)methylene)benzenamine
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Frequently Asked Questions

What is the IUPAC name of 6-phenylmethoxy-3,4-dihydroquinoline?
The IUPAC name of 6-phenylmethoxy-3,4-dihydroquinoline (CID 44565816) is 6-phenylmethoxy-3,4-dihydroquinoline.
What is the SMILES notation for 6-phenylmethoxy-3,4-dihydroquinoline?
The canonical SMILES for 6-phenylmethoxy-3,4-dihydroquinoline is C1=Nc2ccc(OCc3ccccc3)cc2CC1.
What is the InChIKey of 6-phenylmethoxy-3,4-dihydroquinoline?
The InChIKey is KNGXKSOFBFEUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-2-5-13(6-3-1)12-18-15-8-9-16-14(11-15)7-4-10-17-16/h1-3,5-6,8-11H,4,7,12H2.
What are the key properties of 6-phenylmethoxy-3,4-dihydroquinoline?
6-phenylmethoxy-3,4-dihydroquinoline has a molecular weight of 237.30 g/mol, XLogP of 3.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylmethoxy-3,4-dihydroquinoline is sourced from PubChem (CID 44565816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).