N-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine

C24H25N — CID 167662684

IUPACN-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine
SMILESCCN(CC)Cc1cccc2c1-c1c(cccc1-c1ccccc1)C2
InChIInChI=1S/C24H25N/c1-3-25(4-2)17-21-14-8-12-19-16-20-13-9-15-22(24(20)23(19)21)18-10-6-5-7-11-18/h5-15H,3-4,16-17H2,1-2H3
InChIKeyJXJBANRGGYSIEW-UHFFFAOYSA-N
MW327.47 g/mol
LogP5.77
Rot. Bonds5

About N-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine

N-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine (PubChem CID 167662684) has the molecular formula C24H25N and a molecular weight of 327.47 g/mol. Its IUPAC name is N-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine
PubChem CID167662684
Molecular FormulaC24H25N
Molecular Weight327.47 g/mol
Exact Mass327.20
IUPAC NameN-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine
SMILESCCN(CC)Cc1cccc2c1-c1c(cccc1-c1ccccc1)C2
InChIInChI=1S/C24H25N/c1-3-25(4-2)17-21-14-8-12-19-16-20-13-9-15-22(24(20)23(19)21)18-10-6-5-7-11-18/h5-15H,3-4,16-17H2,1-2H3
InChIKeyJXJBANRGGYSIEW-UHFFFAOYSA-N
XLogP5.77
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.47
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;N-ethyl-N-[(5-methyl-9H-fluoren-4-yl)methyl]ethanamine;N-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine
CID 167662682
3,6,25,28-tetraphenylheptacyclo[15.11.0.02,14.04,12.05,10.019,27.021,26]octacosa-1(28),2,4(12),5(10),6,8,13,15,17,19(27),21(26),22,24-tridecaene
CID 101360093
N-[[7-[(dimethylamino)methyl]-9H-fluoren-4-yl]methyl]-N-methyl-1-(4-phenylphenyl)methanamine
CID 167675917
ethane;bis(1-ethyl-2-phenylbenzene);propane
CID 145452261
2-bromo-1-ethyl-3-phenylbenzene
CID 174683375
bis[7-(4-ethylphenyl)-2-phenyl-3H-inden-1-yl]-dimethylsilane
CID 87558709
benzene;formamide;4-octyl-9H-fluorene
CID 175052278
benzyl-bis(2-ethyl-7-phenyl-3H-inden-1-yl)silane
CID 173140107
N-ethyl-N-[(7-phenyl-1-benzothiophen-4-yl)methyl]ethanamine
CID 15475174
N-[(2-dichlorobismuthanylphenyl)methyl]-N-ethylethanamine
CID 138974312
1,2-diethyl-3-phenylbenzene;formamide
CID 90113659
N-ethyl-N-[(2-methanidyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-yl)methyl]ethanamine
CID 20825924

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine?
The IUPAC name of N-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine (CID 167662684) is N-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine?
The canonical SMILES for N-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine is CCN(CC)Cc1cccc2c1-c1c(cccc1-c1ccccc1)C2.
What is the InChIKey of N-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine?
The InChIKey is JXJBANRGGYSIEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N/c1-3-25(4-2)17-21-14-8-12-19-16-20-13-9-15-22(24(20)23(19)21)18-10-6-5-7-11-18/h5-15H,3-4,16-17H2,1-2H3.
What are the key properties of N-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine?
N-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine has a molecular weight of 327.47 g/mol, XLogP of 5.77, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(5-phenyl-9H-fluoren-4-yl)methyl]ethanamine is sourced from PubChem (CID 167662684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).