8-ethyl-N-methyl-9H-fluoren-1-amine

C16H17N — CID 163812209

IUPAC8-ethyl-N-methyl-9H-fluoren-1-amine
SMILESCCc1cccc2c1Cc1c(NC)cccc1-2
InChIInChI=1S/C16H17N/c1-3-11-6-4-7-12-13-8-5-9-16(17-2)15(13)10-14(11)12/h4-9,17H,3,10H2,1-2H3
InChIKeyBOGWHRORSKUAFI-UHFFFAOYSA-N
MW223.32 g/mol
LogP3.86
Rot. Bonds2

About 8-ethyl-N-methyl-9H-fluoren-1-amine

8-ethyl-N-methyl-9H-fluoren-1-amine (PubChem CID 163812209) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 8-ethyl-N-methyl-9H-fluoren-1-amine.

Molecular Properties

Compound Name8-ethyl-N-methyl-9H-fluoren-1-amine
PubChem CID163812209
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name8-ethyl-N-methyl-9H-fluoren-1-amine
SMILESCCc1cccc2c1Cc1c(NC)cccc1-2
InChIInChI=1S/C16H17N/c1-3-11-6-4-7-12-13-8-5-9-16(17-2)15(13)10-14(11)12/h4-9,17H,3,10H2,1-2H3
InChIKeyBOGWHRORSKUAFI-UHFFFAOYSA-N
XLogP3.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;5-ethyl-N-methylnaphthalen-1-amine
CID 143402697
ethane;1-ethyl-9H-fluorene;propane
CID 167686584
1,4-dichloro-5-(methylamino)-10H-anthracen-9-one
CID 139259834
1,6-diethyl-9H-fluorene;3,6-diethyl-9H-fluorene
CID 158660658
bis(1-ethyl-9H-fluorene);pyridine
CID 158763322
1,8-bis(methoxymethyl)-9H-fluorene
CID 176835432
ethane;2-ethenyl-3-ethyl-N-methylaniline
CID 142530553
1-ethyl-9H-fluorene;prop-2-enoic acid
CID 175512160
2-ethyl-6-(3-ethyl-2-hydroxyphenyl)phenol
CID 14783606
N-ethyl-9H-fluoren-1-amine
CID 67613408
10-ethyl-1,2,3,4,6,11-hexahydroindeno[1,2-c]isoquinolin-5-one
CID 59535430
5-ethyl-3,4-dihydro-2H-naphthalen-1-one
CID 589817

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-N-methyl-9H-fluoren-1-amine?
The IUPAC name of 8-ethyl-N-methyl-9H-fluoren-1-amine (CID 163812209) is 8-ethyl-N-methyl-9H-fluoren-1-amine.
What is the SMILES notation for 8-ethyl-N-methyl-9H-fluoren-1-amine?
The canonical SMILES for 8-ethyl-N-methyl-9H-fluoren-1-amine is CCc1cccc2c1Cc1c(NC)cccc1-2.
What is the InChIKey of 8-ethyl-N-methyl-9H-fluoren-1-amine?
The InChIKey is BOGWHRORSKUAFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-3-11-6-4-7-12-13-8-5-9-16(17-2)15(13)10-14(11)12/h4-9,17H,3,10H2,1-2H3.
What are the key properties of 8-ethyl-N-methyl-9H-fluoren-1-amine?
8-ethyl-N-methyl-9H-fluoren-1-amine has a molecular weight of 223.32 g/mol, XLogP of 3.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-N-methyl-9H-fluoren-1-amine is sourced from PubChem (CID 163812209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).