10-methyl-3,8a,9,10a-tetrahydro-2H-acridine

C14H17N — CID 145059986

IUPAC10-methyl-3,8a,9,10a-tetrahydro-2H-acridine
SMILESCN1C2=CCCC=C2CC2C=CC=CC21
InChIInChI=1S/C14H17N/c1-15-13-8-4-2-6-11(13)10-12-7-3-5-9-14(12)15/h2,4,6-9,11,13H,3,5,10H2,1H3
InChIKeyRVFJIWDZWYMFPH-UHFFFAOYSA-N
MW199.30 g/mol
LogP3.04
Rot. Bonds

About 10-methyl-3,8a,9,10a-tetrahydro-2H-acridine

10-methyl-3,8a,9,10a-tetrahydro-2H-acridine (PubChem CID 145059986) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is 10-methyl-3,8a,9,10a-tetrahydro-2H-acridine.

Molecular Properties

Compound Name10-methyl-3,8a,9,10a-tetrahydro-2H-acridine
PubChem CID145059986
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name10-methyl-3,8a,9,10a-tetrahydro-2H-acridine
SMILESCN1C2=CCCC=C2CC2C=CC=CC21
InChIInChI=1S/C14H17N/c1-15-13-8-4-2-6-11(13)10-12-7-3-5-9-14(12)15/h2,4,6-9,11,13H,3,5,10H2,1H3
InChIKeyRVFJIWDZWYMFPH-UHFFFAOYSA-N
XLogP3.04
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-3,8a,9,10a-tetrahydro-2H-acridine?
The IUPAC name of 10-methyl-3,8a,9,10a-tetrahydro-2H-acridine (CID 145059986) is 10-methyl-3,8a,9,10a-tetrahydro-2H-acridine.
What is the SMILES notation for 10-methyl-3,8a,9,10a-tetrahydro-2H-acridine?
The canonical SMILES for 10-methyl-3,8a,9,10a-tetrahydro-2H-acridine is CN1C2=CCCC=C2CC2C=CC=CC21.
What is the InChIKey of 10-methyl-3,8a,9,10a-tetrahydro-2H-acridine?
The InChIKey is RVFJIWDZWYMFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-15-13-8-4-2-6-11(13)10-12-7-3-5-9-14(12)15/h2,4,6-9,11,13H,3,5,10H2,1H3.
What are the key properties of 10-methyl-3,8a,9,10a-tetrahydro-2H-acridine?
10-methyl-3,8a,9,10a-tetrahydro-2H-acridine has a molecular weight of 199.30 g/mol, XLogP of 3.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-3,8a,9,10a-tetrahydro-2H-acridine is sourced from PubChem (CID 145059986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).