7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene

C16H18 — CID 144613246

IUPAC7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene
SMILESCc1ccc2c(c1)CC(C)C1=C2C=CCC1
InChIInChI=1S/C16H18/c1-11-7-8-15-13(9-11)10-12(2)14-5-3-4-6-16(14)15/h4,6-9,12H,3,5,10H2,1-2H3
InChIKeyVZDZDJJPKSVTSQ-UHFFFAOYSA-N
MW210.32 g/mol
LogP4.29
Rot. Bonds

About 7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene

7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene (PubChem CID 144613246) has the molecular formula C16H18 and a molecular weight of 210.32 g/mol. Its IUPAC name is 7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene.

Molecular Properties

Compound Name7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene
PubChem CID144613246
Molecular FormulaC16H18
Molecular Weight210.32 g/mol
Exact Mass210.14
IUPAC Name7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene
SMILESCc1ccc2c(c1)CC(C)C1=C2C=CCC1
InChIInChI=1S/C16H18/c1-11-7-8-15-13(9-11)10-12(2)14-5-3-4-6-16(14)15/h4,6-9,12H,3,5,10H2,1-2H3
InChIKeyVZDZDJJPKSVTSQ-UHFFFAOYSA-N
XLogP4.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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3,10-dimethyl-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene
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Frequently Asked Questions

What is the IUPAC name of 7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene?
The IUPAC name of 7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene (CID 144613246) is 7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene.
What is the SMILES notation for 7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene?
The canonical SMILES for 7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene is Cc1ccc2c(c1)CC(C)C1=C2C=CCC1.
What is the InChIKey of 7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene?
The InChIKey is VZDZDJJPKSVTSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18/c1-11-7-8-15-13(9-11)10-12(2)14-5-3-4-6-16(14)15/h4,6-9,12H,3,5,10H2,1-2H3.
What are the key properties of 7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene?
7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene has a molecular weight of 210.32 g/mol, XLogP of 4.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene is sourced from PubChem (CID 144613246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).