ethane;9H-fluoren-2-amine

C15H17N — CID 142950354

IUPACethane;9H-fluoren-2-amine
SMILESCC.Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H11N.C2H6/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13;1-2/h1-6,8H,7,14H2;1-2H3
InChIKeyUVMYNJBLPAFTFL-UHFFFAOYSA-N
MW211.31 g/mol
LogP3.87
Rot. Bonds

About ethane;9H-fluoren-2-amine

ethane;9H-fluoren-2-amine (PubChem CID 142950354) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is ethane;9H-fluoren-2-amine.

Molecular Properties

Compound Nameethane;9H-fluoren-2-amine
PubChem CID142950354
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Nameethane;9H-fluoren-2-amine
SMILESCC.Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H11N.C2H6/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13;1-2/h1-6,8H,7,14H2;1-2H3
InChIKeyUVMYNJBLPAFTFL-UHFFFAOYSA-N
XLogP3.87
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

9H-fluoren-2-amine;hydrobromide
CID 141482724
9H-fluorene-2,7-diamine
CID 10679
9H-fluorene-2,7-diamine;tetrahydrochloride
CID 140751459
ethane;9H-fluoren-2-ol
CID 91146688
9H-fluorene-3,6-diamine
CID 23110770
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
(4-aminophenyl)-(9H-fluoren-2-yl)methanol
CID 91678822
7-(4-methylphenyl)-9H-fluoren-2-amine
CID 59742324
9H-fluorene;oxophosphane
CID 174601741
bicyclo[4.1.0]hepta-1(6),2,4-trien-3-amine
CID 163502937
cadmium;9H-fluorene
CID 175337736
azane;hexakis(9H-fluorene)
CID 158472914

Frequently Asked Questions

What is the IUPAC name of ethane;9H-fluoren-2-amine?
The IUPAC name of ethane;9H-fluoren-2-amine (CID 142950354) is ethane;9H-fluoren-2-amine.
What is the SMILES notation for ethane;9H-fluoren-2-amine?
The canonical SMILES for ethane;9H-fluoren-2-amine is CC.Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of ethane;9H-fluoren-2-amine?
The InChIKey is UVMYNJBLPAFTFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N.C2H6/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13;1-2/h1-6,8H,7,14H2;1-2H3.
What are the key properties of ethane;9H-fluoren-2-amine?
ethane;9H-fluoren-2-amine has a molecular weight of 211.31 g/mol, XLogP of 3.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;9H-fluoren-2-amine is sourced from PubChem (CID 142950354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).