9H-fluorene-1,2,3,4-tetramine

C13H14N4 — CID 67197336

IUPAC9H-fluorene-1,2,3,4-tetramine
SMILESNc1c(N)c(N)c2c(c1N)Cc1ccccc1-2
InChIInChI=1S/C13H14N4/c14-10-8-5-6-3-1-2-4-7(6)9(8)11(15)13(17)12(10)16/h1-4H,5,14-17H2
InChIKeyLASLIALYACASEA-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.59
Rot. Bonds

About 9H-fluorene-1,2,3,4-tetramine

9H-fluorene-1,2,3,4-tetramine (PubChem CID 67197336) has the molecular formula C13H14N4 and a molecular weight of 226.28 g/mol. Its IUPAC name is 9H-fluorene-1,2,3,4-tetramine.

Molecular Properties

Compound Name9H-fluorene-1,2,3,4-tetramine
PubChem CID67197336
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
Exact Mass226.12
IUPAC Name9H-fluorene-1,2,3,4-tetramine
SMILESNc1c(N)c(N)c2c(c1N)Cc1ccccc1-2
InChIInChI=1S/C13H14N4/c14-10-8-5-6-3-1-2-4-7(6)9(8)11(15)13(17)12(10)16/h1-4H,5,14-17H2
InChIKeyLASLIALYACASEA-UHFFFAOYSA-N
XLogP1.59
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 51.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-chloro-9H-fluoren-1-amine
CID 86060029
octacyclo[20.7.1.02,21.03,11.04,9.012,20.014,19.026,30]triaconta-1(29),2,4,6,8,11,14,16,18,20,22,24,26(30),27-tetradecaene
CID 86174446
3-(9H-fluoren-1-yl)benzene-1,2-diamine
CID 66643080
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
2-chloro-9H-fluoren-1-amine
CID 150811433
ethene;9H-fluorene
CID 159544077
2-benzyl-3,4-bis(trifluoromethyl)-9H-fluoren-1-amine
CID 150875981
9H-fluoren-4-amine;1-phenyl-9H-fluorene
CID 175396170
1,1'-biphenyl;9H-fluorene;hydrazine
CID 157286275
4-[1-(4-aminophenyl)-9H-fluoren-2-yl]aniline
CID 19793996
chromium;9H-fluorene
CID 161167703

Frequently Asked Questions

What is the IUPAC name of 9H-fluorene-1,2,3,4-tetramine?
The IUPAC name of 9H-fluorene-1,2,3,4-tetramine (CID 67197336) is 9H-fluorene-1,2,3,4-tetramine.
What is the SMILES notation for 9H-fluorene-1,2,3,4-tetramine?
The canonical SMILES for 9H-fluorene-1,2,3,4-tetramine is Nc1c(N)c(N)c2c(c1N)Cc1ccccc1-2.
What is the InChIKey of 9H-fluorene-1,2,3,4-tetramine?
The InChIKey is LASLIALYACASEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4/c14-10-8-5-6-3-1-2-4-7(6)9(8)11(15)13(17)12(10)16/h1-4H,5,14-17H2.
What are the key properties of 9H-fluorene-1,2,3,4-tetramine?
9H-fluorene-1,2,3,4-tetramine has a molecular weight of 226.28 g/mol, XLogP of 1.59, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluorene-1,2,3,4-tetramine is sourced from PubChem (CID 67197336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).