2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane

C14H21P — CID 143168863

IUPAC2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane
SMILESCCC1CCc2ccc(CCP)cc2C1
InChIInChI=1S/C14H21P/c1-2-11-3-5-13-6-4-12(7-8-15)10-14(13)9-11/h4,6,10-11H,2-3,5,7-9,15H2,1H3
InChIKeyHTFBZZFTJWNSDG-UHFFFAOYSA-N
MW220.30 g/mol
LogP3.62
Rot. Bonds3

About 2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane

2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane (PubChem CID 143168863) has the molecular formula C14H21P and a molecular weight of 220.30 g/mol. Its IUPAC name is 2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane.

Molecular Properties

Compound Name2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane
PubChem CID143168863
Molecular FormulaC14H21P
Molecular Weight220.30 g/mol
Exact Mass220.14
IUPAC Name2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane
SMILESCCC1CCc2ccc(CCP)cc2C1
InChIInChI=1S/C14H21P/c1-2-11-3-5-13-6-4-12(7-8-15)10-14(13)9-11/h4,6,10-11H,2-3,5,7-9,15H2,1H3
InChIKeyHTFBZZFTJWNSDG-UHFFFAOYSA-N
XLogP3.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 130940477
(2S)-2,6-diethyl-1,2,3,4-tetrahydronaphthalene;methylcyclohexane;molecular hydrogen
CID 143761539
3-propylbicyclo[4.2.0]octa-1(6),2,4-triene
CID 59134563
2-[2-(4-butyl-2-fluorophenyl)ethyl]-7-fluoro-1,2,3,4-tetrahydronaphthalene
CID 139849003
2-[2-(4-ethylphenyl)ethyl]-6,7-difluoro-1,2,3,4-tetrahydronaphthalene
CID 139848750
6-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 19914431
2-ethyl-7-fluoro-6-[2-(4-fluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene
CID 139853068
ethyl 5-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)pentanoate
CID 57146036
2-ethyl-7-fluoro-6-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalene
CID 139852706
2-ethyl-6-(4-hexylcyclohexyl)-1,2,3,4-tetrahydronaphthalene
CID 20500147
2-ethyl-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalene
CID 58719081
7-ethyl-5,6,7,8-tetrahydroisoquinolin-3-amine
CID 165453352

Frequently Asked Questions

What is the IUPAC name of 2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane?
The IUPAC name of 2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane (CID 143168863) is 2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane.
What is the SMILES notation for 2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane?
The canonical SMILES for 2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane is CCC1CCc2ccc(CCP)cc2C1.
What is the InChIKey of 2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane?
The InChIKey is HTFBZZFTJWNSDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21P/c1-2-11-3-5-13-6-4-12(7-8-15)10-14(13)9-11/h4,6,10-11H,2-3,5,7-9,15H2,1H3.
What are the key properties of 2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane?
2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane has a molecular weight of 220.30 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylphosphane is sourced from PubChem (CID 143168863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).