tetracyclo[3.3.1.11,3.13,7]undecane

C11H16 — CID 165155314

IUPACtetracyclo[3.3.1.11,3.13,7]undecane
SMILESC1C2CC34CC1CC(C2)(C3)C4
InChIInChI=1S/C11H16/c1-8-2-10-4-9(1)5-11(3-8,6-10)7-10/h8-9H,1-7H2
InChIKeyARSWYUFFQFSEFL-UHFFFAOYSA-N
MW148.25 g/mol
LogP2.98
Rot. Bonds

About tetracyclo[3.3.1.11,3.13,7]undecane

tetracyclo[3.3.1.11,3.13,7]undecane (PubChem CID 165155314) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is tetracyclo[3.3.1.11,3.13,7]undecane.

Molecular Properties

Compound Nametetracyclo[3.3.1.11,3.13,7]undecane
PubChem CID165155314
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Nametetracyclo[3.3.1.11,3.13,7]undecane
SMILESC1C2CC34CC1CC(C2)(C3)C4
InChIInChI=1S/C11H16/c1-8-2-10-4-9(1)5-11(3-8,6-10)7-10/h8-9H,1-7H2
InChIKeyARSWYUFFQFSEFL-UHFFFAOYSA-N
XLogP2.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

pentacyclo[4.4.1.11,6.03,9.04,8]dodecane
CID 123888133
adamantane-1,3-dithiol
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tricyclo[3.3.1.03,7]nonane-3,7-diamine
CID 10855666
[7-(hydroxymethyl)-3,7-dimethyl-3-bicyclo[3.3.1]nonanyl]methanol
CID 139437917
3-(3-hydroxy-1-adamantyl)adamantan-1-ol
CID 14984938
(5S,7S)-3-[(5S,7S)-3-amino-1-adamantyl]adamantan-1-amine
CID 56845538
pentacyclo[9.5.1.13,9.15,15.17,13]icosane
CID 86001136
1,3-dimethyladamantane;1-methyladamantane;1,3,5,7-tetramethyladamantane;1,3,5-trimethyladamantane
CID 158375543
(3-methyl-1-adamantyl)phosphane
CID 14906503
2-[3-(2-aminoethyl)-1-adamantyl]ethanamine
CID 818513
(5R,7R)-3-chloroadamantan-1-ol
CID 6932408
(5S,7R)-3-chloroadamantan-1-amine
CID 24721241

Frequently Asked Questions

What is the IUPAC name of tetracyclo[3.3.1.11,3.13,7]undecane?
The IUPAC name of tetracyclo[3.3.1.11,3.13,7]undecane (CID 165155314) is tetracyclo[3.3.1.11,3.13,7]undecane.
What is the SMILES notation for tetracyclo[3.3.1.11,3.13,7]undecane?
The canonical SMILES for tetracyclo[3.3.1.11,3.13,7]undecane is C1C2CC34CC1CC(C2)(C3)C4.
What is the InChIKey of tetracyclo[3.3.1.11,3.13,7]undecane?
The InChIKey is ARSWYUFFQFSEFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16/c1-8-2-10-4-9(1)5-11(3-8,6-10)7-10/h8-9H,1-7H2.
What are the key properties of tetracyclo[3.3.1.11,3.13,7]undecane?
tetracyclo[3.3.1.11,3.13,7]undecane has a molecular weight of 148.25 g/mol, XLogP of 2.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[3.3.1.11,3.13,7]undecane is sourced from PubChem (CID 165155314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).