10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane

C14H22 — CID 143368983

IUPAC10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane
SMILESCCC1CC2C1C1C3CCC3C(C)C21
InChIInChI=1S/C14H22/c1-3-8-6-11-12-7(2)9-4-5-10(9)14(12)13(8)11/h7-14H,3-6H2,1-2H3
InChIKeyILZCQEXMADXDHI-UHFFFAOYSA-N
MW190.33 g/mol
LogP3.57
Rot. Bonds1

About 10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane

10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane (PubChem CID 143368983) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is 10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane.

Molecular Properties

Compound Name10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane
PubChem CID143368983
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane
SMILESCCC1CC2C1C1C3CCC3C(C)C21
InChIInChI=1S/C14H22/c1-3-8-6-11-12-7(2)9-4-5-10(9)14(12)13(8)11/h7-14H,3-6H2,1-2H3
InChIKeyILZCQEXMADXDHI-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

6-cyclopropyl-2-[2-(2-ethylcyclopropyl)-3-methylcyclopropyl]-1-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 163413295
6-ethyl-8-methyltricyclo[3.3.0.02,4]octane
CID 123992572
5,7-diethylhexacyclo[9.5.1.13,9.02,10.04,8.012,16]octadecane
CID 59460136
1-ethyl-2-(2-ethylcyclopropyl)cyclobutane
CID 123502965
2,5-diethylbicyclo[2.1.0]pentane
CID 123547892
4-ethyl-9-methyltricyclo[6.2.0.02,5]decane
CID 123785959
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
1,3-diethyl-2-methylcyclopentane
CID 123589151
3-ethyl-2,7-dimethyl-6-propan-2-ylbicyclo[3.2.0]heptane
CID 123742163
1-ethyl-2-methyl-3-(3-methylcyclobutyl)cyclobutane
CID 91436616
3,4,5,8-tetramethyl-9-[2,3,4-trimethyl-5-[3,4,5-trimethyl-9-(2,3,4,5-tetramethylcyclopentyl)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentyl]tricyclo[5.2.1.02,6]decane
CID 123436578

Frequently Asked Questions

What is the IUPAC name of 10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane?
The IUPAC name of 10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane (CID 143368983) is 10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane.
What is the SMILES notation for 10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane?
The canonical SMILES for 10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane is CCC1CC2C1C1C3CCC3C(C)C21.
What is the InChIKey of 10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane?
The InChIKey is ILZCQEXMADXDHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-3-8-6-11-12-7(2)9-4-5-10(9)14(12)13(8)11/h7-14H,3-6H2,1-2H3.
What are the key properties of 10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane?
10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane has a molecular weight of 190.33 g/mol, XLogP of 3.57, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane is sourced from PubChem (CID 143368983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).