9,10-dihydroanthracene;methanamine

C16H22N2 — CID 123513741

IUPAC9,10-dihydroanthracene;methanamine
SMILESCN.CN.c1ccc2c(c1)Cc1ccccc1C2
InChIInChI=1S/C14H12.2CH5N/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;2*1-2/h1-8H,9-10H2;2*2H2,1H3
InChIKeyASGSTMFWDNWARH-UHFFFAOYSA-N
MW242.37 g/mol
LogP2.33
Rot. Bonds

About 9,10-dihydroanthracene;methanamine

9,10-dihydroanthracene;methanamine (PubChem CID 123513741) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 9,10-dihydroanthracene;methanamine.

Molecular Properties

Compound Name9,10-dihydroanthracene;methanamine
PubChem CID123513741
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name9,10-dihydroanthracene;methanamine
SMILESCN.CN.c1ccc2c(c1)Cc1ccccc1C2
InChIInChI=1S/C14H12.2CH5N/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;2*1-2/h1-8H,9-10H2;2*2H2,1H3
InChIKeyASGSTMFWDNWARH-UHFFFAOYSA-N
XLogP2.33
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9,10-dihydroanthracene;methanamine?
The IUPAC name of 9,10-dihydroanthracene;methanamine (CID 123513741) is 9,10-dihydroanthracene;methanamine.
What is the SMILES notation for 9,10-dihydroanthracene;methanamine?
The canonical SMILES for 9,10-dihydroanthracene;methanamine is CN.CN.c1ccc2c(c1)Cc1ccccc1C2.
What is the InChIKey of 9,10-dihydroanthracene;methanamine?
The InChIKey is ASGSTMFWDNWARH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12.2CH5N/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;2*1-2/h1-8H,9-10H2;2*2H2,1H3.
What are the key properties of 9,10-dihydroanthracene;methanamine?
9,10-dihydroanthracene;methanamine has a molecular weight of 242.37 g/mol, XLogP of 2.33, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dihydroanthracene;methanamine is sourced from PubChem (CID 123513741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).