10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol

C26H28N2O2 — CID 57048699

IUPAC10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol
SMILESCN1c2ccccc2C(O)(c2ccccc2)c2cc(OCCN3CCCC3)ccc21
InChIInChI=1S/C26H28N2O2/c1-27-24-12-6-5-11-22(24)26(29,20-9-3-2-4-10-20)23-19-21(13-14-25(23)27)30-18-17-28-15-7-8-16-28/h2-6,9-14,19,29H,7-8,15-18H2,1H3
InChIKeyCSYBMPIXXOMDHI-UHFFFAOYSA-N
MW400.52 g/mol
LogP4.53
Rot. Bonds5

About 10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol

10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol (PubChem CID 57048699) has the molecular formula C26H28N2O2 and a molecular weight of 400.52 g/mol. Its IUPAC name is 10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol.

Molecular Properties

Compound Name10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol
PubChem CID57048699
Molecular FormulaC26H28N2O2
Molecular Weight400.52 g/mol
Exact Mass400.22
IUPAC Name10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol
SMILESCN1c2ccccc2C(O)(c2ccccc2)c2cc(OCCN3CCCC3)ccc21
InChIInChI=1S/C26H28N2O2/c1-27-24-12-6-5-11-22(24)26(29,20-9-3-2-4-10-20)23-19-21(13-14-25(23)27)30-18-17-28-15-7-8-16-28/h2-6,9-14,19,29H,7-8,15-18H2,1H3
InChIKeyCSYBMPIXXOMDHI-UHFFFAOYSA-N
XLogP4.53
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.52
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(4-phenylphenoxy)ethyl]piperidine
CID 58483683
1-[2-(3-phenylphenoxy)ethyl]piperidine
CID 58483782
(1R)-1-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethanol
CID 78934419
2-[9-[4-(2-piperidin-1-ylethoxy)phenyl]fluoren-9-yl]phenol
CID 174662801
1,4-bis(2-phenoxyethyl)-1,4-diazepane
CID 58861609
1-[2-(3,4-dimethylphenoxy)ethyl]azepane
CID 82086608
N-[4-[2-(azepan-1-yl)ethoxy]phenyl]-1-phenylcyclohexane-1-carboxamide
CID 100669515
1-[2-(4-hydroxyphenoxy)ethyl]-4-phenylpiperidin-4-ol
CID 23294468
zinc 2-[[2-[[2-oxido-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]phenyl]iminomethyl]-5-(2-piperidin-1-ylethoxy)phenolate
CID 24871929
1-[2-(4-ethoxyphenoxy)ethyl]pyrrolidine
CID 803619
3-[2-(azocan-1-yl)ethoxy]benzoic acid
CID 43532593
2-[2-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine
CID 174733983

Frequently Asked Questions

What is the IUPAC name of 10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol?
The IUPAC name of 10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol (CID 57048699) is 10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol.
What is the SMILES notation for 10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol?
The canonical SMILES for 10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol is CN1c2ccccc2C(O)(c2ccccc2)c2cc(OCCN3CCCC3)ccc21.
What is the InChIKey of 10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol?
The InChIKey is CSYBMPIXXOMDHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O2/c1-27-24-12-6-5-11-22(24)26(29,20-9-3-2-4-10-20)23-19-21(13-14-25(23)27)30-18-17-28-15-7-8-16-28/h2-6,9-14,19,29H,7-8,15-18H2,1H3.
What are the key properties of 10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol?
10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol has a molecular weight of 400.52 g/mol, XLogP of 4.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-9-phenyl-2-(2-pyrrolidin-1-ylethoxy)acridin-9-ol is sourced from PubChem (CID 57048699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).