pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene

C19H14 — CID 158386191

IUPACpentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene
SMILESC1=Cc2c(ccc3c4c(c5c(c23)CC=C5)C=CC4)C1
InChIInChI=1S/C19H14/c1-4-12-10-11-18-16-7-2-6-14(16)15-8-3-9-17(15)19(18)13(12)5-1/h1-3,5-6,8,10-11H,4,7,9H2
InChIKeyWIVZWNGXJGNBFH-UHFFFAOYSA-N
MW242.32 g/mol
LogP4.55
Rot. Bonds

About pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene

pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene (PubChem CID 158386191) has the molecular formula C19H14 and a molecular weight of 242.32 g/mol. Its IUPAC name is pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene.

Molecular Properties

Compound Namepentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene
PubChem CID158386191
Molecular FormulaC19H14
Molecular Weight242.32 g/mol
Exact Mass242.11
IUPAC Namepentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene
SMILESC1=Cc2c(ccc3c4c(c5c(c23)CC=C5)C=CC4)C1
InChIInChI=1S/C19H14/c1-4-12-10-11-18-16-7-2-6-14(16)15-8-3-9-17(15)19(18)13(12)5-1/h1-3,5-6,8,10-11H,4,7,9H2
InChIKeyWIVZWNGXJGNBFH-UHFFFAOYSA-N
XLogP4.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene with MolForge

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Related Compounds

pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene
CID 158531072
4,5-dichloro-1H-indene
CID 67864994
1-(1H-inden-4-yl)phenanthrene
CID 174767393
9-tert-butyl-3H-cyclopenta[a]naphthalene
CID 148527121
tricyclo[7.6.0.02,6]pentadeca-1(9),2(6),3,7,10,12,14-heptaene
CID 173020438
4-methyl-1H-inden-5-ol
CID 158925839
tetrakis(N,N-dimethylethanamine);ethane;bis(tetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),4,7(11),8,12,14-heptaene)
CID 161066548
12,21,27,31-tetratert-butylnonacyclo[20.6.2.24,7.02,18.03,15.05,14.06,11.019,29.026,30]dotriaconta-1(28),2(18),3(15),4(32),5,7(31),9,11,13,16,19,21,23,26,29-pentadecaene
CID 102017947
6H-indeno[4,5-g][1,3]benzothiazole
CID 57375463
8H-cyclopenta[i][2]benzazepin-1-one
CID 91576056
4,7-dimethyl-1H-indene
CID 157466302
1H-inden-4-amine;methanamine
CID 174766313

Frequently Asked Questions

What is the IUPAC name of pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene?
The IUPAC name of pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene (CID 158386191) is pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene.
What is the SMILES notation for pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene?
The canonical SMILES for pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene is C1=Cc2c(ccc3c4c(c5c(c23)CC=C5)C=CC4)C1.
What is the InChIKey of pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene?
The InChIKey is WIVZWNGXJGNBFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14/c1-4-12-10-11-18-16-7-2-6-14(16)15-8-3-9-17(15)19(18)13(12)5-1/h1-3,5-6,8,10-11H,4,7,9H2.
What are the key properties of pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene?
pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene has a molecular weight of 242.32 g/mol, XLogP of 4.55, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene is sourced from PubChem (CID 158386191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).