4,10-dimethyl-9,10-dihydrophenanthrene

C16H16 — CID 144612931

IUPAC4,10-dimethyl-9,10-dihydrophenanthrene
SMILESCc1cccc2c1-c1ccccc1CC2C
InChIInChI=1S/C16H16/c1-11-6-5-9-14-12(2)10-13-7-3-4-8-15(13)16(11)14/h3-9,12H,10H2,1-2H3
InChIKeyUIYBVMJCICUCRY-UHFFFAOYSA-N
MW208.30 g/mol
LogP4.32
Rot. Bonds

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

4,10-dimethyl-9,10-dihydrophenanthrene (PubChem CID 144612931) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is 4,10-dimethyl-9,10-dihydrophenanthrene.

Molecular Properties

Compound Name4,10-dimethyl-9,10-dihydrophenanthrene
PubChem CID144612931
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name4,10-dimethyl-9,10-dihydrophenanthrene
SMILESCc1cccc2c1-c1ccccc1CC2C
InChIInChI=1S/C16H16/c1-11-6-5-9-14-12(2)10-13-7-3-4-8-15(13)16(11)14/h3-9,12H,10H2,1-2H3
InChIKeyUIYBVMJCICUCRY-UHFFFAOYSA-N
XLogP4.32
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 ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 4,10-dimethyl-9,10-dihydrophenanthrene?
The IUPAC name of 4,10-dimethyl-9,10-dihydrophenanthrene (CID 144612931) is 4,10-dimethyl-9,10-dihydrophenanthrene.
What is the SMILES notation for 4,10-dimethyl-9,10-dihydrophenanthrene?
The canonical SMILES for 4,10-dimethyl-9,10-dihydrophenanthrene is Cc1cccc2c1-c1ccccc1CC2C.
What is the InChIKey of 4,10-dimethyl-9,10-dihydrophenanthrene?
The InChIKey is UIYBVMJCICUCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16/c1-11-6-5-9-14-12(2)10-13-7-3-4-8-15(13)16(11)14/h3-9,12H,10H2,1-2H3.
What are the key properties of 4,10-dimethyl-9,10-dihydrophenanthrene?
4,10-dimethyl-9,10-dihydrophenanthrene has a molecular weight of 208.30 g/mol, XLogP of 4.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,10-dimethyl-9,10-dihydrophenanthrene is sourced from PubChem (CID 144612931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).