CID 16700839

C8H15Al — CID 16700839

IUPAC—
SMILES[Al]C1CCCCCCC1
InChIInChI=1S/C8H15.Al/c1-2-4-6-8-7-5-3-1;/h1H,2-8H2;
InChIKeyGHHHVHHYOGTDEU-UHFFFAOYSA-N
MW138.19 g/mol
LogP2.69
Rot. Bonds

About CID 16700839

CID 16700839 (PubChem CID 16700839) has the molecular formula C8H15Al and a molecular weight of 138.19 g/mol.

Molecular Properties

Compound NameCID 16700839
PubChem CID16700839
Molecular FormulaC8H15Al
Molecular Weight138.19 g/mol
Exact Mass138.10
IUPAC Name—
SMILES[Al]C1CCCCCCC1
InChIInChI=1S/C8H15.Al/c1-2-4-6-8-7-5-3-1;/h1H,2-8H2;
InChIKeyGHHHVHHYOGTDEU-UHFFFAOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.19
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

CID 87257493
CID 87257493
(4aR)-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-benzo[7]annulene
CID 58427678
cyclohexylcycloheptane
CID 524589
cyclononylcycloicosane
CID 123187062
1,2,3,3a,4,5,6,7,8,9,10,10a-dodecahydrocyclopenta[9]annulene
CID 58552309
bicyclo[4.4.2]dodecane;cyclooctane
CID 158063107
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
CID 158726060
azane;cyclohexylcyclohexane
CID 66583255
bicyclo[112.2.2]octadecahectane
CID 91239791
bicyclo[5.5.3]pentadecane
CID 59938678
tricyclo[5.4.0.08,11]undecane
CID 176586412
(3aR,12aR)-1,2,3,3a,4,5,6,7,8,9,10,11,12,12a-tetradecahydrocyclopenta[11]annulene
CID 14112261

Frequently Asked Questions

What is the IUPAC name of CID 16700839?
The IUPAC name of CID 16700839 (CID 16700839) is not available.
What is the SMILES notation for CID 16700839?
The canonical SMILES for CID 16700839 is [Al]C1CCCCCCC1.
What is the InChIKey of CID 16700839?
The InChIKey is GHHHVHHYOGTDEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15.Al/c1-2-4-6-8-7-5-3-1;/h1H,2-8H2;.
What are the key properties of CID 16700839?
CID 16700839 has a molecular weight of 138.19 g/mol, XLogP of 2.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 16700839 is sourced from PubChem (CID 16700839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).