10-methyl-1,9a-dihydroacridin-9-imine

C14H14N2 — CID 91416173

IUPAC10-methyl-1,9a-dihydroacridin-9-imine
SMILES[H]/N=C1/c2ccccc2N(C)C2=CC=CCC21
InChIInChI=1S/C14H14N2/c1-16-12-8-4-2-6-10(12)14(15)11-7-3-5-9-13(11)16/h2-6,8-9,11,15H,7H2,1H3/b15-14-
InChIKeyWQINSDVKJLMBLZ-PFONDFGASA-N
MW210.28 g/mol
LogP2.96
Rot. Bonds

About 10-methyl-1,9a-dihydroacridin-9-imine

10-methyl-1,9a-dihydroacridin-9-imine (PubChem CID 91416173) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 10-methyl-1,9a-dihydroacridin-9-imine.

Molecular Properties

Compound Name10-methyl-1,9a-dihydroacridin-9-imine
PubChem CID91416173
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name10-methyl-1,9a-dihydroacridin-9-imine
SMILES[H]/N=C1/c2ccccc2N(C)C2=CC=CCC21
InChIInChI=1S/C14H14N2/c1-16-12-8-4-2-6-10(12)14(15)11-7-3-5-9-13(11)16/h2-6,8-9,11,15H,7H2,1H3/b15-14-
InChIKeyWQINSDVKJLMBLZ-PFONDFGASA-N
XLogP2.96
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

9-phenyl-4,4a-dihydrocarbazole
CID 139382101
10-methyl-9-phenyl-1H-acridine
CID 91525985
9-(7,7-dimethylbenzo[c]fluoren-4-yl)-4,4a-dihydrocarbazole
CID 146364509
9-[2-[2-[2-[2-(3-methyl-3,4-dihydrocarbazol-9-yl)cyclohexa-2,4-dien-1-yl]phenyl]phenyl]phenyl]carbazole
CID 167285063
10-methyl-1H-acridine-9-carbonitrile
CID 91212501
2-[2-tert-butyl-6-[(Z)-2-(9-methyl-4b,5-dihydrocarbazol-3-yl)ethenyl]pyran-4-ylidene]indene-1,3-dione
CID 163671551
10-[3-(4-methylpiperazin-1-yl)propyl]-1,2,3,4,4a,9a-hexahydroacridin-9-imine
CID 123347256
7-[2-(3-methylphenyl)phenyl]-9-naphthalen-2-yl-4,4a-dihydrocarbazole
CID 144907676
9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole
CID 152848775
6-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3,5-diphenylphenyl)-4,4a-dihydrocarbazole
CID 145340628
methyl 10-methyl-1H-acridine-9-carboxylate
CID 22476889
7-[4-(2-bromophenyl)phenyl]-9-(2,4-diphenylphenyl)-4,4a-dihydrocarbazole
CID 144892771

Frequently Asked Questions

What is the IUPAC name of 10-methyl-1,9a-dihydroacridin-9-imine?
The IUPAC name of 10-methyl-1,9a-dihydroacridin-9-imine (CID 91416173) is 10-methyl-1,9a-dihydroacridin-9-imine.
What is the SMILES notation for 10-methyl-1,9a-dihydroacridin-9-imine?
The canonical SMILES for 10-methyl-1,9a-dihydroacridin-9-imine is [H]/N=C1/c2ccccc2N(C)C2=CC=CCC21.
What is the InChIKey of 10-methyl-1,9a-dihydroacridin-9-imine?
The InChIKey is WQINSDVKJLMBLZ-PFONDFGASA-N. The full InChI is InChI=1S/C14H14N2/c1-16-12-8-4-2-6-10(12)14(15)11-7-3-5-9-13(11)16/h2-6,8-9,11,15H,7H2,1H3/b15-14-.
What are the key properties of 10-methyl-1,9a-dihydroacridin-9-imine?
10-methyl-1,9a-dihydroacridin-9-imine has a molecular weight of 210.28 g/mol, XLogP of 2.96, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-1,9a-dihydroacridin-9-imine is sourced from PubChem (CID 91416173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).