9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol

C22H21NO — CID 14710160

IUPAC9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol
SMILESCN(C)Cc1ccccc1C1(O)c2ccccc2-c2ccccc21
InChIInChI=1S/C22H21NO/c1-23(2)15-16-9-3-6-12-19(16)22(24)20-13-7-4-10-17(20)18-11-5-8-14-21(18)22/h3-14,24H,15H2,1-2H3
InChIKeyAWTHSLDVEGLPRN-UHFFFAOYSA-N
MW315.42 g/mol
LogP4.01
Rot. Bonds3

About 9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol

9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol (PubChem CID 14710160) has the molecular formula C22H21NO and a molecular weight of 315.42 g/mol. Its IUPAC name is 9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol.

Molecular Properties

Compound Name9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol
PubChem CID14710160
Molecular FormulaC22H21NO
Molecular Weight315.42 g/mol
Exact Mass315.16
IUPAC Name9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol
SMILESCN(C)Cc1ccccc1C1(O)c2ccccc2-c2ccccc21
InChIInChI=1S/C22H21NO/c1-23(2)15-16-9-3-6-12-19(16)22(24)20-13-7-4-10-17(20)18-11-5-8-14-21(18)22/h3-14,24H,15H2,1-2H3
InChIKeyAWTHSLDVEGLPRN-UHFFFAOYSA-N
XLogP4.01
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol with MolForge

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

Launch Full Analysis

Related Compounds

1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine
CID 167700248
N,N-dimethylethanamine;9,9'-spirobi[fluorene]
CID 165010246
2-[2-[2-(2-hydroxy-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phenyl]phenyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ol
CID 134854080
1-[2-(9H-fluoren-9-yl)phenyl]-N,N-dimethylmethanamine
CID 14710159
N,N-dimethyl-1-[2-(4-methylphenyl)phenyl]methanamine
CID 21301167
1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine
CID 14950094
N,N-dimethyl-1-(2-prop-1-en-2-ylphenyl)methanamine;ethane
CID 142073226
N,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine
CID 90921130
9-(iodomethyl)fluoren-9-ol
CID 135158118
[2-[(dimethylamino)methyl]phenyl]methanamine
CID 4962718
1-[2-(chloromethyl)phenyl]-N,N-dimethylmethanamine
CID 14459148
CID 138974220
CID 138974220

Frequently Asked Questions

What is the IUPAC name of 9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol?
The IUPAC name of 9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol (CID 14710160) is 9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol.
What is the SMILES notation for 9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol?
The canonical SMILES for 9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol is CN(C)Cc1ccccc1C1(O)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol?
The InChIKey is AWTHSLDVEGLPRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO/c1-23(2)15-16-9-3-6-12-19(16)22(24)20-13-7-4-10-17(20)18-11-5-8-14-21(18)22/h3-14,24H,15H2,1-2H3.
What are the key properties of 9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol?
9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol has a molecular weight of 315.42 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-[(dimethylamino)methyl]phenyl]fluoren-9-ol is sourced from PubChem (CID 14710160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).