5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane

C12H18NP — CID 143240842

IUPAC5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane
SMILESCC.CPc1ccc2c(n1)C=CCC2
InChIInChI=1S/C10H12NP.C2H6/c1-12-10-7-6-8-4-2-3-5-9(8)11-10;1-2/h3,5-7,12H,2,4H2,1H3;1-2H3
InChIKeyCQHDTKBKEGWEJT-UHFFFAOYSA-N
MW207.26 g/mol
LogP3.00
Rot. Bonds1

About 5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane

5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane (PubChem CID 143240842) has the molecular formula C12H18NP and a molecular weight of 207.26 g/mol. Its IUPAC name is 5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane.

Molecular Properties

Compound Name5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane
PubChem CID143240842
Molecular FormulaC12H18NP
Molecular Weight207.26 g/mol
Exact Mass207.12
IUPAC Name5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane
SMILESCC.CPc1ccc2c(n1)C=CCC2
InChIInChI=1S/C10H12NP.C2H6/c1-12-10-7-6-8-4-2-3-5-9(8)11-10;1-2/h3,5-7,12H,2,4H2,1H3;1-2H3
InChIKeyCQHDTKBKEGWEJT-UHFFFAOYSA-N
XLogP3.00
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5,6-dihydroquinoline;ethane
CID 142006347
(7Z,9Z)-2-methyl-5,6-dihydrocycloocta[b]pyridine
CID 144649768
5,6-dihydrocinnolin-2-ium
CID 173072305
2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),5,10,13,15,17(22),20-nonaene
CID 129174545
ethane;2,3,6,7-tetrahydro-1H-cyclopenta[a]naphthalene
CID 143658716
bis(1,2-dihydronaphthalene);bis(2,2-dimethylpropane);ethane
CID 159374922
ethane;2-methyl-4,5-dihydrobenzotriazole
CID 142875406
1,2-dihydrophenanthrene;methane
CID 142233557
1,2-dihydronaphthalene;phosphoryl trichloride
CID 91096847
CID 175958969
CID 175958969
2-[4-[10-[3-(4-cyclohexa-1,5-dien-1-yl-2,3,5-triphenylphenyl)phenyl]anthracen-9-yl]phenyl]-5,6-dihydroquinoline
CID 139394599
2,4-dimethyl-5,6-dihydroquinolin-3-ol
CID 123660793

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane?
The IUPAC name of 5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane (CID 143240842) is 5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane.
What is the SMILES notation for 5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane?
The canonical SMILES for 5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane is CC.CPc1ccc2c(n1)C=CCC2.
What is the InChIKey of 5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane?
The InChIKey is CQHDTKBKEGWEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12NP.C2H6/c1-12-10-7-6-8-4-2-3-5-9(8)11-10;1-2/h3,5-7,12H,2,4H2,1H3;1-2H3.
What are the key properties of 5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane?
5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane has a molecular weight of 207.26 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydroquinolin-2-yl(methyl)phosphane;ethane is sourced from PubChem (CID 143240842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).