N-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine

C20H23N — CID 81417064

IUPACN-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine
SMILESCCNC1CC(c2ccc3c(c2)Cc2ccccc2-3)C1C
InChIInChI=1S/C20H23N/c1-3-21-20-12-19(13(20)2)15-8-9-18-16(11-15)10-14-6-4-5-7-17(14)18/h4-9,11,13,19-21H,3,10,12H2,1-2H3
InChIKeyOTTWJZKAAYGGAE-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.36
Rot. Bonds3

About N-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine

N-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine (PubChem CID 81417064) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is N-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine
PubChem CID81417064
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC NameN-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine
SMILESCCNC1CC(c2ccc3c(c2)Cc2ccccc2-3)C1C
InChIInChI=1S/C20H23N/c1-3-21-20-12-19(13(20)2)15-8-9-18-16(11-15)10-14-6-4-5-7-17(14)18/h4-9,11,13,19-21H,3,10,12H2,1-2H3
InChIKeyOTTWJZKAAYGGAE-UHFFFAOYSA-N
XLogP4.36
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(3,4-dimethylphenyl)-N-ethyl-2-methylcyclobutan-1-amine
CID 81417795
N-ethyl-3-(4-ethylphenyl)-2-methylcyclobutan-1-amine
CID 81417273
pentakis(N-ethylethanamine);9H-fluorene
CID 172860190
N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine
CID 43315115
2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene
CID 59801079
ethanamine;9H-fluorene
CID 158316259
N-pentan-3-yl-9H-fluoren-2-amine
CID 28555753
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
9H-fluoren-2-ylmethyl(trimethyl)silane
CID 132540419
bis(9H-fluorene);pentane
CID 159146463
3-(4-bromothiophen-2-yl)-N-ethyl-2-methylcyclobutan-1-amine
CID 107355526
10-methyl-10,12-dihydroindeno[2,1-b]fluorene
CID 157251176

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine?
The IUPAC name of N-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine (CID 81417064) is N-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine.
What is the SMILES notation for N-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine?
The canonical SMILES for N-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine is CCNC1CC(c2ccc3c(c2)Cc2ccccc2-3)C1C.
What is the InChIKey of N-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine?
The InChIKey is OTTWJZKAAYGGAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-3-21-20-12-19(13(20)2)15-8-9-18-16(11-15)10-14-6-4-5-7-17(14)18/h4-9,11,13,19-21H,3,10,12H2,1-2H3.
What are the key properties of N-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine?
N-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine has a molecular weight of 277.41 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(9H-fluoren-2-yl)-2-methylcyclobutan-1-amine is sourced from PubChem (CID 81417064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).