N-(fluoren-9-ylideneamino)methanamine

C14H12N2 — CID 14472712

IUPACN-(fluoren-9-ylideneamino)methanamine
SMILESCNN=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C14H12N2/c1-15-16-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9,15H,1H3
InChIKeyNFCWNCGQDUYWAY-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.64
Rot. Bonds1

About N-(fluoren-9-ylideneamino)methanamine

N-(fluoren-9-ylideneamino)methanamine (PubChem CID 14472712) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(fluoren-9-ylideneamino)methanamine.

Molecular Properties

Compound NameN-(fluoren-9-ylideneamino)methanamine
PubChem CID14472712
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC NameN-(fluoren-9-ylideneamino)methanamine
SMILESCNN=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C14H12N2/c1-15-16-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9,15H,1H3
InChIKeyNFCWNCGQDUYWAY-UHFFFAOYSA-N
XLogP2.64
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(fluoren-9-ylideneamino)-4-methylaniline
CID 4130822
3-(methylhydrazinylidene)inden-1-one
CID 3485546
ethane;N-propan-2-ylfluoren-9-imine
CID 157220369
N-[2-(fluoren-9-ylideneamino)ethyl]fluoren-9-imine
CID 25186093
biphenylene;hydron
CID 173077542
N'-(fluoren-9-ylideneamino)-N-(4-methylphenyl)oxamide
CID 9155525
N-(fluoren-9-ylideneamino)-2,5-dimethylbenzenesulfonamide
CID 4297375
N-(fluoren-9-ylideneamino)-2-methylfuran-3-carboxamide
CID 801146
N-(fluoren-9-ylideneamino)-3-hydroxybenzamide
CID 2695979
N-(fluoren-9-ylideneamino)-2-(4-methoxyanilino)acetamide
CID 7933106
N-[2-(fluoren-9-ylideneamino)ethyl]acetamide
CID 154187411
acetonitrile;biphenylene
CID 23213528

Frequently Asked Questions

What is the IUPAC name of N-(fluoren-9-ylideneamino)methanamine?
The IUPAC name of N-(fluoren-9-ylideneamino)methanamine (CID 14472712) is N-(fluoren-9-ylideneamino)methanamine.
What is the SMILES notation for N-(fluoren-9-ylideneamino)methanamine?
The canonical SMILES for N-(fluoren-9-ylideneamino)methanamine is CNN=C1c2ccccc2-c2ccccc21.
What is the InChIKey of N-(fluoren-9-ylideneamino)methanamine?
The InChIKey is NFCWNCGQDUYWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-15-16-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9,15H,1H3.
What are the key properties of N-(fluoren-9-ylideneamino)methanamine?
N-(fluoren-9-ylideneamino)methanamine has a molecular weight of 208.26 g/mol, XLogP of 2.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(fluoren-9-ylideneamino)methanamine is sourced from PubChem (CID 14472712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).