(10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene

C19H26O2 — CID 143769002

IUPAC(10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene
SMILESCCC1CCC[C@@H]2Cc3c(ccc4c3OCO4)CC2CC1
InChIInChI=1S/C19H26O2/c1-2-13-4-3-5-14-11-17-16(10-15(14)7-6-13)8-9-18-19(17)21-12-20-18/h8-9,13-15H,2-7,10-12H2,1H3/t13?,14-,15?/m1/s1
InChIKeyDHVKFXZUDLMOOO-SHARSMKWSA-N
MW286.42 g/mol
LogP4.74
Rot. Bonds1

About (10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene

(10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene (PubChem CID 143769002) has the molecular formula C19H26O2 and a molecular weight of 286.42 g/mol. Its IUPAC name is (10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene.

Molecular Properties

Compound Name(10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene
PubChem CID143769002
Molecular FormulaC19H26O2
Molecular Weight286.42 g/mol
Exact Mass286.19
IUPAC Name(10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene
SMILESCCC1CCC[C@@H]2Cc3c(ccc4c3OCO4)CC2CC1
InChIInChI=1S/C19H26O2/c1-2-13-4-3-5-14-11-17-16(10-15(14)7-6-13)8-9-18-19(17)21-12-20-18/h8-9,13-15H,2-7,10-12H2,1H3/t13?,14-,15?/m1/s1
InChIKeyDHVKFXZUDLMOOO-SHARSMKWSA-N
XLogP4.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(11aR)-8-ethyl-5,5a,6,7,8,9,10,11,11a,12-decahydrocycloocta[g]naphthalene-1,2-diol
CID 143768999
N,N-dipropyl-7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-7-amine
CID 139712498
(7S)-7-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole
CID 143917287
tert-butyl 6a,8,9,10,10a,11-hexahydro-6H-[1,3]benzodioxolo[7,6-g]quinoline-7-carboxylate;ethane
CID 143768960
(7R,8R)-8-(3-chloropropyl)-7-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole;propane
CID 143768979
N-(1,3-benzodioxol-4-ylmethyl)-1-(4-ethylcyclohexyl)methanamine
CID 63451647
(6aR,10aR)-7-methyl-6,6a,8,9,10a,11-hexahydro-[1,3]benzodioxolo[6,7-g][1,4]benzoxazine
CID 44555139
6,7-dihydrocyclobuta[g][1,3]benzodioxol-7-ylmethanamine
CID 163412207
7-methyl-6,7-dihydrofuro[3,2-g][1,3]benzodioxole
CID 86150963
2-(4-ethylcyclohexyl)-5-fluoro-6-(3,4,5-trifluorophenyl)-1,2,3,4-tetrahydronaphthalene
CID 58840084
13-methyl-5,7,17,19-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-2,4(8),9,15(23),16(20),21-hexaene
CID 5209498
1,4-bis(4-ethylcyclohexyl)cyclohexane
CID 21015051

Frequently Asked Questions

What is the IUPAC name of (10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene?
The IUPAC name of (10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene (CID 143769002) is (10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene.
What is the SMILES notation for (10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene?
The canonical SMILES for (10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene is CCC1CCC[C@@H]2Cc3c(ccc4c3OCO4)CC2CC1.
What is the InChIKey of (10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene?
The InChIKey is DHVKFXZUDLMOOO-SHARSMKWSA-N. The full InChI is InChI=1S/C19H26O2/c1-2-13-4-3-5-14-11-17-16(10-15(14)7-6-13)8-9-18-19(17)21-12-20-18/h8-9,13-15H,2-7,10-12H2,1H3/t13?,14-,15?/m1/s1.
What are the key properties of (10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene?
(10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene has a molecular weight of 286.42 g/mol, XLogP of 4.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (10R)-6-ethyl-14,16-dioxatetracyclo[10.7.0.03,10.013,17]nonadeca-1(12),13(17),18-triene is sourced from PubChem (CID 143769002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).