9,10-dihydroanthracen-9-ylmethanamine

C15H15N — CID 10398175

IUPAC9,10-dihydroanthracen-9-ylmethanamine
SMILESNCC1c2ccccc2Cc2ccccc21
InChIInChI=1S/C15H15N/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-8,15H,9-10,16H2
InChIKeyGEICAQNIOJFRQN-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.68
Rot. Bonds1

About 9,10-dihydroanthracen-9-ylmethanamine

9,10-dihydroanthracen-9-ylmethanamine (PubChem CID 10398175) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 9,10-dihydroanthracen-9-ylmethanamine.

Molecular Properties

Compound Name9,10-dihydroanthracen-9-ylmethanamine
PubChem CID10398175
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name9,10-dihydroanthracen-9-ylmethanamine
SMILESNCC1c2ccccc2Cc2ccccc21
InChIInChI=1S/C15H15N/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-8,15H,9-10,16H2
InChIKeyGEICAQNIOJFRQN-UHFFFAOYSA-N
XLogP2.68
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9,10-dihydroanthracen-9-ylmethanamine?
The IUPAC name of 9,10-dihydroanthracen-9-ylmethanamine (CID 10398175) is 9,10-dihydroanthracen-9-ylmethanamine.
What is the SMILES notation for 9,10-dihydroanthracen-9-ylmethanamine?
The canonical SMILES for 9,10-dihydroanthracen-9-ylmethanamine is NCC1c2ccccc2Cc2ccccc21.
What is the InChIKey of 9,10-dihydroanthracen-9-ylmethanamine?
The InChIKey is GEICAQNIOJFRQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-8,15H,9-10,16H2.
What are the key properties of 9,10-dihydroanthracen-9-ylmethanamine?
9,10-dihydroanthracen-9-ylmethanamine has a molecular weight of 209.29 g/mol, XLogP of 2.68, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dihydroanthracen-9-ylmethanamine is sourced from PubChem (CID 10398175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).