hexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane

C15H20 — CID 58460580

IUPAChexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane
SMILESC1C2CC34CC5(C2)C2CC(CC3C12)CC45
InChIInChI=1S/C15H20/c1-9-5-14-7-15(6-9)12-3-8(4-13(14)15)2-11(14)10(1)12/h8-13H,1-7H2
InChIKeyARLNMRAEJRKGAL-UHFFFAOYSA-N
MW200.32 g/mol
LogP3.47
Rot. Bonds

About hexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane

hexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane (PubChem CID 58460580) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is hexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane.

Molecular Properties

Compound Namehexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane
PubChem CID58460580
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Namehexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane
SMILESC1C2CC34CC5(C2)C2CC(CC3C12)CC45
InChIInChI=1S/C15H20/c1-9-5-14-7-15(6-9)12-3-8(4-13(14)15)2-11(14)10(1)12/h8-13H,1-7H2
InChIKeyARLNMRAEJRKGAL-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2R,7R,11S,12S)-1-(2-bromoethyl)pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane
CID 71623652
[2-[bis(5-hexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecanyl)phosphanylmethyl]phenyl]methyl-bis(1-pentacyclo[7.3.1.14,12.02,7.06,11]tetradecanyl)phosphane
CID 118501425
11-bromo-13-oxapentacyclo[7.4.1.14,12.02,7.06,11]pentadecan-1-ol
CID 134862193
(7S,11R)-pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane-1-thiol
CID 102184392
1-fluoropentacyclo[7.3.1.14,12.02,7.06,11]tetradecane
CID 13046553
1-ethyltricyclo[2.2.1.02,6]heptane
CID 12951260
(4-ethyl-4-tricyclo[3.2.1.03,6]octanyl)methanamine
CID 157232882
tetracyclo[3.3.1.11,3.13,7]undecane
CID 165155314
ethane;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane
CID 91434011
(2S,3R,7R,11R,12R,13S)-9-bromoheptacyclo[7.7.1.13,15.01,12.02,7.04,13.06,11]octadecane
CID 18293472
6',6'-dimethyl-2,2'-spirobi[bicyclo[2.2.1]heptane]
CID 20680012
2,2-dimethyl-1-phenylspiro[pyrrolidine-4,4'-tetracyclo[5.3.1.03,9.05,9]undecane]
CID 166941843

Frequently Asked Questions

What is the IUPAC name of hexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane?
The IUPAC name of hexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane (CID 58460580) is hexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane.
What is the SMILES notation for hexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane?
The canonical SMILES for hexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane is C1C2CC34CC5(C2)C2CC(CC3C12)CC45.
What is the InChIKey of hexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane?
The InChIKey is ARLNMRAEJRKGAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-9-5-14-7-15(6-9)12-3-8(4-13(14)15)2-11(14)10(1)12/h8-13H,1-7H2.
What are the key properties of hexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane?
hexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane has a molecular weight of 200.32 g/mol, XLogP of 3.47, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexacyclo[6.4.2.13,11.01,6.05,10.011,13]pentadecane is sourced from PubChem (CID 58460580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).