10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane]

C21H25N — CID 70882727

IUPAC10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane]
SMILESCC(C)c1ccc2c(c1)N(C)c1ccccc1C21CCCC1
InChIInChI=1S/C21H25N/c1-15(2)16-10-11-18-20(14-16)22(3)19-9-5-4-8-17(19)21(18)12-6-7-13-21/h4-5,8-11,14-15H,6-7,12-13H2,1-3H3
InChIKeySGEQMUTXIZXJLP-UHFFFAOYSA-N
MW291.44 g/mol
LogP5.75
Rot. Bonds1

About 10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane]

10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane] (PubChem CID 70882727) has the molecular formula C21H25N and a molecular weight of 291.44 g/mol. Its IUPAC name is 10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane].

Molecular Properties

Compound Name10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane]
PubChem CID70882727
Molecular FormulaC21H25N
Molecular Weight291.44 g/mol
Exact Mass291.20
IUPAC Name10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane]
SMILESCC(C)c1ccc2c(c1)N(C)c1ccccc1C21CCCC1
InChIInChI=1S/C21H25N/c1-15(2)16-10-11-18-20(14-16)22(3)19-9-5-4-8-17(19)21(18)12-6-7-13-21/h4-5,8-11,14-15H,6-7,12-13H2,1-3H3
InChIKeySGEQMUTXIZXJLP-UHFFFAOYSA-N
XLogP5.75
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.44
LogP ≤ 55.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane]?
The IUPAC name of 10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane] (CID 70882727) is 10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane].
What is the SMILES notation for 10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane]?
The canonical SMILES for 10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane] is CC(C)c1ccc2c(c1)N(C)c1ccccc1C21CCCC1.
What is the InChIKey of 10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane]?
The InChIKey is SGEQMUTXIZXJLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N/c1-15(2)16-10-11-18-20(14-16)22(3)19-9-5-4-8-17(19)21(18)12-6-7-13-21/h4-5,8-11,14-15H,6-7,12-13H2,1-3H3.
What are the key properties of 10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane]?
10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane] has a molecular weight of 291.44 g/mol, XLogP of 5.75, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-3-propan-2-ylspiro[acridine-9,1'-cyclopentane] is sourced from PubChem (CID 70882727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).