1,8-dimethyl-9,10-dihydrophenanthrene

C16H16 — CID 142741487

IUPAC1,8-dimethyl-9,10-dihydrophenanthrene
SMILESCc1cccc2c1CCc1c(C)cccc1-2
InChIInChI=1S/C16H16/c1-11-5-3-7-15-13(11)9-10-14-12(2)6-4-8-16(14)15/h3-8H,9-10H2,1-2H3
InChIKeyNHGHPMGMQXBLKR-UHFFFAOYSA-N
MW208.30 g/mol
LogP4.07
Rot. Bonds

About 1,8-dimethyl-9,10-dihydrophenanthrene

1,8-dimethyl-9,10-dihydrophenanthrene (PubChem CID 142741487) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is 1,8-dimethyl-9,10-dihydrophenanthrene.

Molecular Properties

Compound Name1,8-dimethyl-9,10-dihydrophenanthrene
PubChem CID142741487
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name1,8-dimethyl-9,10-dihydrophenanthrene
SMILESCc1cccc2c1CCc1c(C)cccc1-2
InChIInChI=1S/C16H16/c1-11-5-3-7-15-13(11)9-10-14-12(2)6-4-8-16(14)15/h3-8H,9-10H2,1-2H3
InChIKeyNHGHPMGMQXBLKR-UHFFFAOYSA-N
XLogP4.07
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 ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,8-dimethyl-9,10-dihydrophenanthrene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,8-dimethyl-9,10-dihydrophenanthrene?
The IUPAC name of 1,8-dimethyl-9,10-dihydrophenanthrene (CID 142741487) is 1,8-dimethyl-9,10-dihydrophenanthrene.
What is the SMILES notation for 1,8-dimethyl-9,10-dihydrophenanthrene?
The canonical SMILES for 1,8-dimethyl-9,10-dihydrophenanthrene is Cc1cccc2c1CCc1c(C)cccc1-2.
What is the InChIKey of 1,8-dimethyl-9,10-dihydrophenanthrene?
The InChIKey is NHGHPMGMQXBLKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16/c1-11-5-3-7-15-13(11)9-10-14-12(2)6-4-8-16(14)15/h3-8H,9-10H2,1-2H3.
What are the key properties of 1,8-dimethyl-9,10-dihydrophenanthrene?
1,8-dimethyl-9,10-dihydrophenanthrene has a molecular weight of 208.30 g/mol, XLogP of 4.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-dimethyl-9,10-dihydrophenanthrene is sourced from PubChem (CID 142741487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).