10-methyl-4aH-benzo[c]chromene

C14H12O — CID 90892570

IUPAC10-methyl-4aH-benzo[c]chromene
SMILESCc1cccc2c1=C1C=CC=CC1OC=2
InChIInChI=1S/C14H12O/c1-10-5-4-6-11-9-15-13-8-3-2-7-12(13)14(10)11/h2-9,13H,1H3
InChIKeySMTSPRYZIIKWKV-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.41
Rot. Bonds

About 10-methyl-4aH-benzo[c]chromene

10-methyl-4aH-benzo[c]chromene (PubChem CID 90892570) has the molecular formula C14H12O and a molecular weight of 196.25 g/mol. Its IUPAC name is 10-methyl-4aH-benzo[c]chromene.

Molecular Properties

Compound Name10-methyl-4aH-benzo[c]chromene
PubChem CID90892570
Molecular FormulaC14H12O
Molecular Weight196.25 g/mol
Exact Mass196.09
IUPAC Name10-methyl-4aH-benzo[c]chromene
SMILESCc1cccc2c1=C1C=CC=CC1OC=2
InChIInChI=1S/C14H12O/c1-10-5-4-6-11-9-15-13-8-3-2-7-12(13)14(10)11/h2-9,13H,1H3
InChIKeySMTSPRYZIIKWKV-UHFFFAOYSA-N
XLogP1.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-4aH-benzo[c]chromene?
The IUPAC name of 10-methyl-4aH-benzo[c]chromene (CID 90892570) is 10-methyl-4aH-benzo[c]chromene.
What is the SMILES notation for 10-methyl-4aH-benzo[c]chromene?
The canonical SMILES for 10-methyl-4aH-benzo[c]chromene is Cc1cccc2c1=C1C=CC=CC1OC=2.
What is the InChIKey of 10-methyl-4aH-benzo[c]chromene?
The InChIKey is SMTSPRYZIIKWKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O/c1-10-5-4-6-11-9-15-13-8-3-2-7-12(13)14(10)11/h2-9,13H,1H3.
What are the key properties of 10-methyl-4aH-benzo[c]chromene?
10-methyl-4aH-benzo[c]chromene has a molecular weight of 196.25 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-4aH-benzo[c]chromene is sourced from PubChem (CID 90892570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).