10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol

C14H17NO — CID 90778058

IUPAC10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol
SMILESCN1C2=CCCC(O)C2Cc2ccccc21
InChIInChI=1S/C14H17NO/c1-15-12-6-3-2-5-10(12)9-11-13(15)7-4-8-14(11)16/h2-3,5-7,11,14,16H,4,8-9H2,1H3
InChIKeyZZGWIAOEQVOCHV-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.33
Rot. Bonds

About 10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol

10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol (PubChem CID 90778058) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol.

Molecular Properties

Compound Name10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol
PubChem CID90778058
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol
SMILESCN1C2=CCCC(O)C2Cc2ccccc21
InChIInChI=1S/C14H17NO/c1-15-12-6-3-2-5-10(12)9-11-13(15)7-4-8-14(11)16/h2-3,5-7,11,14,16H,4,8-9H2,1H3
InChIKeyZZGWIAOEQVOCHV-UHFFFAOYSA-N
XLogP2.33
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol?
The IUPAC name of 10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol (CID 90778058) is 10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol.
What is the SMILES notation for 10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol?
The canonical SMILES for 10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol is CN1C2=CCCC(O)C2Cc2ccccc21.
What is the InChIKey of 10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol?
The InChIKey is ZZGWIAOEQVOCHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-15-12-6-3-2-5-10(12)9-11-13(15)7-4-8-14(11)16/h2-3,5-7,11,14,16H,4,8-9H2,1H3.
What are the key properties of 10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol?
10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol has a molecular weight of 215.30 g/mol, XLogP of 2.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol is sourced from PubChem (CID 90778058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).