9,10-dimethyl-3,4-dihydrophenanthrene

C16H16 — CID 142416253

IUPAC9,10-dimethyl-3,4-dihydrophenanthrene
SMILESCc1c2c(c3ccccc3c1C)CCC=C2
InChIInChI=1S/C16H16/c1-11-12(2)14-8-4-6-10-16(14)15-9-5-3-7-13(11)15/h3-5,7-9H,6,10H2,1-2H3
InChIKeyXENWWPNFKINIIA-UHFFFAOYSA-N
MW208.30 g/mol
LogP4.42
Rot. Bonds

About 9,10-dimethyl-3,4-dihydrophenanthrene

9,10-dimethyl-3,4-dihydrophenanthrene (PubChem CID 142416253) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is 9,10-dimethyl-3,4-dihydrophenanthrene.

Molecular Properties

Compound Name9,10-dimethyl-3,4-dihydrophenanthrene
PubChem CID142416253
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name9,10-dimethyl-3,4-dihydrophenanthrene
SMILESCc1c2c(c3ccccc3c1C)CCC=C2
InChIInChI=1S/C16H16/c1-11-12(2)14-8-4-6-10-16(14)15-9-5-3-7-13(11)15/h3-5,7-9H,6,10H2,1-2H3
InChIKeyXENWWPNFKINIIA-UHFFFAOYSA-N
XLogP4.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9,10-dimethyl-3,4-dihydrophenanthrene?
The IUPAC name of 9,10-dimethyl-3,4-dihydrophenanthrene (CID 142416253) is 9,10-dimethyl-3,4-dihydrophenanthrene.
What is the SMILES notation for 9,10-dimethyl-3,4-dihydrophenanthrene?
The canonical SMILES for 9,10-dimethyl-3,4-dihydrophenanthrene is Cc1c2c(c3ccccc3c1C)CCC=C2.
What is the InChIKey of 9,10-dimethyl-3,4-dihydrophenanthrene?
The InChIKey is XENWWPNFKINIIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16/c1-11-12(2)14-8-4-6-10-16(14)15-9-5-3-7-13(11)15/h3-5,7-9H,6,10H2,1-2H3.
What are the key properties of 9,10-dimethyl-3,4-dihydrophenanthrene?
9,10-dimethyl-3,4-dihydrophenanthrene has a molecular weight of 208.30 g/mol, XLogP of 4.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dimethyl-3,4-dihydrophenanthrene is sourced from PubChem (CID 142416253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).