4,9-dihydro-3H-fluoren-9-ylmethanamine

C14H15N — CID 145081785

IUPAC4,9-dihydro-3H-fluoren-9-ylmethanamine
SMILESNCC1C2=C(CCC=C2)c2ccccc21
InChIInChI=1S/C14H15N/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1,3-5,7-8,14H,2,6,9,15H2
InChIKeyQDBLXTPFDHYVFX-UHFFFAOYSA-N
MW197.28 g/mol
LogP2.85
Rot. Bonds1

About 4,9-dihydro-3H-fluoren-9-ylmethanamine

4,9-dihydro-3H-fluoren-9-ylmethanamine (PubChem CID 145081785) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 4,9-dihydro-3H-fluoren-9-ylmethanamine.

Molecular Properties

Compound Name4,9-dihydro-3H-fluoren-9-ylmethanamine
PubChem CID145081785
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name4,9-dihydro-3H-fluoren-9-ylmethanamine
SMILESNCC1C2=C(CCC=C2)c2ccccc21
InChIInChI=1S/C14H15N/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1,3-5,7-8,14H,2,6,9,15H2
InChIKeyQDBLXTPFDHYVFX-UHFFFAOYSA-N
XLogP2.85
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-(4,9-dihydro-3H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid
CID 163597878
10-(methoxymethyl)-5,10-dihydrobenzo[a]azulene
CID 142274275
2-(2-methylphenyl)cyclohexa-1,5-dien-1-amine
CID 167158849
10-methyl-1,2,4b,8a-tetrahydrotriphenylene
CID 123827251
2-methyltricyclo[10.4.0.03,8]hexadeca-1(16),3(8),4,12,14-pentaene-9,10-dione
CID 155473233
2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine
CID 143038930
3-(2-bromophenyl)-1,2,3,4,4b,8a,11,12-octahydrotriphenylene
CID 145276737
3,9-dimethyl-4,9-dihydro-3H-fluorene
CID 143889086
N-methyl-2-(2-methylcyclohexa-1,3-dien-1-yl)aniline
CID 139546752
6-methyl-1,2-dihydrobenzo[c][2,1]benzoxaphosphinine 6-oxide
CID 142425353
7,8,11,12-tetrahydrotetraphenylen-1-amine
CID 170134543
2,9-dihydro-1H-fluoren-9-ylmethyl (2,5-dioxopyrrolidin-1-yl) carbonate
CID 143777459

Frequently Asked Questions

What is the IUPAC name of 4,9-dihydro-3H-fluoren-9-ylmethanamine?
The IUPAC name of 4,9-dihydro-3H-fluoren-9-ylmethanamine (CID 145081785) is 4,9-dihydro-3H-fluoren-9-ylmethanamine.
What is the SMILES notation for 4,9-dihydro-3H-fluoren-9-ylmethanamine?
The canonical SMILES for 4,9-dihydro-3H-fluoren-9-ylmethanamine is NCC1C2=C(CCC=C2)c2ccccc21.
What is the InChIKey of 4,9-dihydro-3H-fluoren-9-ylmethanamine?
The InChIKey is QDBLXTPFDHYVFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1,3-5,7-8,14H,2,6,9,15H2.
What are the key properties of 4,9-dihydro-3H-fluoren-9-ylmethanamine?
4,9-dihydro-3H-fluoren-9-ylmethanamine has a molecular weight of 197.28 g/mol, XLogP of 2.85, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,9-dihydro-3H-fluoren-9-ylmethanamine is sourced from PubChem (CID 145081785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).