(3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane

C10H14 — CID 124525163

IUPAC(3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane
SMILESC1C[C@@H]2C3C4[C@H](CC[C@@H]42)[C@H]13
InChIInChI=1S/C10H14/c1-2-6-8-4-3-7-5(1)9(6)10(7)8/h5-10H,1-4H2/t5-,6-,7+,8+,9?,10?
InChIKeyNUFMNRYWZHLLTD-XKTNFCBFSA-N
MW134.22 g/mol
LogP2.30
Rot. Bonds

About (3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane

(3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane (PubChem CID 124525163) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is (3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane.

Molecular Properties

Compound Name(3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane
PubChem CID124525163
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name(3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane
SMILESC1C[C@@H]2C3C4[C@H](CC[C@@H]42)[C@H]13
InChIInChI=1S/C10H14/c1-2-6-8-4-3-7-5(1)9(6)10(7)8/h5-10H,1-4H2/t5-,6-,7+,8+,9?,10?
InChIKeyNUFMNRYWZHLLTD-XKTNFCBFSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

tetracyclo[4.4.0.02,7.03,8]decane
CID 146782655
(7S,8S)-tetracyclo[5.4.0.02,6.08,11]undecane
CID 163896911
(12S)-octacyclo[8.8.0.02,9.03,8.04,7.011,18.012,17.013,16]octadecane
CID 59762682
heptadecacyclo[18.16.0.02,19.03,18.04,17.05,16.06,15.07,14.08,13.09,12.021,36.022,35.023,34.024,33.025,32.026,31.027,30]hexatriacontane
CID 20663352
pentacyclo[4.4.0.02,8.03,5.04,7]decane
CID 90487238
ethane;hexacyclo[6.6.0.02,7.03,6.09,14.010,13]tetradecane
CID 160503054
heptacyclo[15.7.1.14,8.02,16.03,13.021,25.012,26]hexacosane
CID 91488372
octacyclo[10.8.0.02,11.03,10.04,9.05,8.014,19.015,18]icosane
CID 54326568
19,20-dimethylnonadecacyclo[36.2.0.02,37.03,36.04,35.05,34.06,33.07,32.08,31.09,30.010,29.011,28.012,27.013,26.014,25.015,24.016,23.017,22.018,21]tetracontane
CID 59256890
17,18-dimethyloctadecacyclo[32.4.0.02,33.03,32.04,31.05,30.06,29.07,28.08,27.09,26.010,25.011,24.012,23.013,22.014,21.015,20.016,19.035,38]octatriacontane
CID 59256891
(2S,12R,16S,20R)-7,18-dioxaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosane-6,8,17,19-tetrone
CID 59360171
6,16-dimethylheptacyclo[13.5.2.22,5.03,11.04,8.012,21.018,22]tetracosane
CID 91007754

Frequently Asked Questions

What is the IUPAC name of (3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane?
The IUPAC name of (3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane (CID 124525163) is (3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane.
What is the SMILES notation for (3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane?
The canonical SMILES for (3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane is C1C[C@@H]2C3C4[C@H](CC[C@@H]42)[C@H]13.
What is the InChIKey of (3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane?
The InChIKey is NUFMNRYWZHLLTD-XKTNFCBFSA-N. The full InChI is InChI=1S/C10H14/c1-2-6-8-4-3-7-5(1)9(6)10(7)8/h5-10H,1-4H2/t5-,6-,7+,8+,9?,10?.
What are the key properties of (3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane?
(3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane has a molecular weight of 134.22 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6R,7S,10S)-tetracyclo[5.3.0.02,6.03,10]decane is sourced from PubChem (CID 124525163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).