2,10,10-trimethyl-9H-phenanthrene

C17H18 — CID 175802483

IUPAC2,10,10-trimethyl-9H-phenanthrene
SMILESCc1ccc2c(c1)C(C)(C)Cc1ccccc1-2
InChIInChI=1S/C17H18/c1-12-8-9-15-14-7-5-4-6-13(14)11-17(2,3)16(15)10-12/h4-10H,11H2,1-3H3
InChIKeyIYEIUCWYQKEBNH-UHFFFAOYSA-N
MW222.33 g/mol
LogP4.50
Rot. Bonds

About 2,10,10-trimethyl-9H-phenanthrene

2,10,10-trimethyl-9H-phenanthrene (PubChem CID 175802483) has the molecular formula C17H18 and a molecular weight of 222.33 g/mol. Its IUPAC name is 2,10,10-trimethyl-9H-phenanthrene.

Molecular Properties

Compound Name2,10,10-trimethyl-9H-phenanthrene
PubChem CID175802483
Molecular FormulaC17H18
Molecular Weight222.33 g/mol
Exact Mass222.14
IUPAC Name2,10,10-trimethyl-9H-phenanthrene
SMILESCc1ccc2c(c1)C(C)(C)Cc1ccccc1-2
InChIInChI=1S/C17H18/c1-12-8-9-15-14-7-5-4-6-13(14)11-17(2,3)16(15)10-12/h4-10H,11H2,1-3H3
InChIKeyIYEIUCWYQKEBNH-UHFFFAOYSA-N
XLogP4.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,2',7'-trimethyl-9,9'-spirobi[fluorene]
CID 20807057
2-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368
ethane;methane;2,9,9-trimethylfluorene
CID 144920604
2,12,12-trimethyl-7H-indeno[1,2-a]fluorene
CID 142054010
2,7,9,9-tetramethylfluorene
CID 22951928
2',9,9-trimethylspiro[anthracene-10,9'-fluorene]
CID 142504500
2,5,5-trimethyl-4,6-dihydro-1H-chrysene
CID 174890844
5-methyltricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene
CID 90783732
CID 58607554
CID 58607554
9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene]
CID 145137943
3-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one
CID 102201701
ethane;2-methyl-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene
CID 91190227

Frequently Asked Questions

What is the IUPAC name of 2,10,10-trimethyl-9H-phenanthrene?
The IUPAC name of 2,10,10-trimethyl-9H-phenanthrene (CID 175802483) is 2,10,10-trimethyl-9H-phenanthrene.
What is the SMILES notation for 2,10,10-trimethyl-9H-phenanthrene?
The canonical SMILES for 2,10,10-trimethyl-9H-phenanthrene is Cc1ccc2c(c1)C(C)(C)Cc1ccccc1-2.
What is the InChIKey of 2,10,10-trimethyl-9H-phenanthrene?
The InChIKey is IYEIUCWYQKEBNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18/c1-12-8-9-15-14-7-5-4-6-13(14)11-17(2,3)16(15)10-12/h4-10H,11H2,1-3H3.
What are the key properties of 2,10,10-trimethyl-9H-phenanthrene?
2,10,10-trimethyl-9H-phenanthrene has a molecular weight of 222.33 g/mol, XLogP of 4.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,10,10-trimethyl-9H-phenanthrene is sourced from PubChem (CID 175802483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).