1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane

C10H20Pb — CID 173135911

IUPAC1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane
SMILESC1CCC2CCCCC2C1.[PbH2]
InChIInChI=1S/C10H18.Pb.2H/c1-2-6-10-8-4-3-7-9(10)5-1;;;/h9-10H,1-8H2;;;
InChIKeyQENCOTAUXLVJMW-UHFFFAOYSA-N
MW347.47 g/mol
LogP2.45
Rot. Bonds

About 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane

1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane (PubChem CID 173135911) has the molecular formula C10H20Pb and a molecular weight of 347.47 g/mol. Its IUPAC name is 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane.

Molecular Properties

Compound Name1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane
PubChem CID173135911
Molecular FormulaC10H20Pb
Molecular Weight347.47 g/mol
Exact Mass348.13
IUPAC Name1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane
SMILESC1CCC2CCCCC2C1.[PbH2]
InChIInChI=1S/C10H18.Pb.2H/c1-2-6-10-8-4-3-7-9(10)5-1;;;/h9-10H,1-8H2;;;
InChIKeyQENCOTAUXLVJMW-UHFFFAOYSA-N
XLogP2.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.47
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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cyclopentylcyclopentane;phosphane
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cyclononylcycloicosane
CID 123187062
1,2,3,3a,4,5,6,7,8,9,10,10a-dodecahydrocyclopenta[9]annulene
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1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,3,3a,4,5,6,7,7a-octahydro-1H-indene;1,2,3,3a,4,5,6,6a-octahydropentalene;cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane;cyclopropane
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azane;cyclohexylcyclohexane
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1-cyclohexyl-4-[4-[4-[4-[4-(4-cyclohexylcyclohexyl)cyclohexyl]cyclohexyl]cyclohexyl]cyclohexyl]cyclohexane
CID 123286414
(3aR,12aR)-1,2,3,3a,4,5,6,7,8,9,10,11,12,12a-tetradecahydrocyclopenta[11]annulene
CID 14112261
tricyclo[11.3.0.05,9]hexadecane
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CID 163530437
CID 163530437

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane?
The IUPAC name of 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane (CID 173135911) is 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane.
What is the SMILES notation for 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane?
The canonical SMILES for 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane is C1CCC2CCCCC2C1.[PbH2].
What is the InChIKey of 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane?
The InChIKey is QENCOTAUXLVJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18.Pb.2H/c1-2-6-10-8-4-3-7-9(10)5-1;;;/h9-10H,1-8H2;;;.
What are the key properties of 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane?
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane has a molecular weight of 347.47 g/mol, XLogP of 2.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane is sourced from PubChem (CID 173135911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).