tetracyclo[6.3.1.02,6.010,12]dodecane

C12H18 — CID 146743747

IUPACtetracyclo[6.3.1.02,6.010,12]dodecane
SMILESC1CC2CC3CC4CC(C2C1)C34
InChIInChI=1S/C12H18/c1-2-7-4-8-5-9-6-11(12(8)9)10(7)3-1/h7-12H,1-6H2
InChIKeyRLPBJSFCUKFBCI-UHFFFAOYSA-N
MW162.28 g/mol
LogP3.08
Rot. Bonds

About tetracyclo[6.3.1.02,6.010,12]dodecane

tetracyclo[6.3.1.02,6.010,12]dodecane (PubChem CID 146743747) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is tetracyclo[6.3.1.02,6.010,12]dodecane.

Molecular Properties

Compound Nametetracyclo[6.3.1.02,6.010,12]dodecane
PubChem CID146743747
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Nametetracyclo[6.3.1.02,6.010,12]dodecane
SMILESC1CC2CC3CC4CC(C2C1)C34
InChIInChI=1S/C12H18/c1-2-7-4-8-5-9-6-11(12(8)9)10(7)3-1/h7-12H,1-6H2
InChIKeyRLPBJSFCUKFBCI-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

tricyclo[4.4.0.02,8]decane
CID 585864
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
CID 21972
(7S)-tricyclo[5.2.1.02,6]decane
CID 154529079
tetracyclo[8.2.1.02,9.03,7]tridecane
CID 117070325
(1R,2R,4S,8S)-tricyclo[6.1.0.02,4]nonane
CID 10964484
ethane;tricyclo[4.4.0.02,8]decane
CID 91556011
hexadecacyclo[22.22.2.03,8.07,12.09,47.010,23.011,20.014,19.018,31.021,30.022,27.025,42.026,39.028,37.029,34.044,48]octatetracontane
CID 140677748
2-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)cyclohexyl]-1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene
CID 164666249
tetracyclo[9.2.1.02,10.03,8]tetradecane
CID 6850833
tricosacyclo[27.9.7.79,25.710,20.46,42.228,44.05,39.033,45.035,43.037,41.146,48.014,65.016,63.018,61.024,59.040,50.047,52.049,56.051,58.053,60.054,66.055,62.057,64]hexahexacontane
CID 139213160
tetracyclo[9.7.0.03,8.012,16]octadecane
CID 140868120
tetrakis(pentacyclo[6.5.1.13,6.02,7.09,13]pentadecane);tris(pentacyclo[9.2.1.14,7.02,10.03,8]pentadecane)
CID 158145834

Frequently Asked Questions

What is the IUPAC name of tetracyclo[6.3.1.02,6.010,12]dodecane?
The IUPAC name of tetracyclo[6.3.1.02,6.010,12]dodecane (CID 146743747) is tetracyclo[6.3.1.02,6.010,12]dodecane.
What is the SMILES notation for tetracyclo[6.3.1.02,6.010,12]dodecane?
The canonical SMILES for tetracyclo[6.3.1.02,6.010,12]dodecane is C1CC2CC3CC4CC(C2C1)C34.
What is the InChIKey of tetracyclo[6.3.1.02,6.010,12]dodecane?
The InChIKey is RLPBJSFCUKFBCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18/c1-2-7-4-8-5-9-6-11(12(8)9)10(7)3-1/h7-12H,1-6H2.
What are the key properties of tetracyclo[6.3.1.02,6.010,12]dodecane?
tetracyclo[6.3.1.02,6.010,12]dodecane has a molecular weight of 162.28 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[6.3.1.02,6.010,12]dodecane is sourced from PubChem (CID 146743747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).