1-prop-2-enyl-9H-fluoren-2-amine

C16H15N — CID 67882523

IUPAC1-prop-2-enyl-9H-fluoren-2-amine
SMILESC=CCc1c(N)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C16H15N/c1-2-5-14-15-10-11-6-3-4-7-12(11)13(15)8-9-16(14)17/h2-4,6-9H,1,5,10,17H2
InChIKeyWBUNFDVUDFZEQK-UHFFFAOYSA-N
MW221.30 g/mol
LogP3.57
Rot. Bonds2

About 1-prop-2-enyl-9H-fluoren-2-amine

1-prop-2-enyl-9H-fluoren-2-amine (PubChem CID 67882523) has the molecular formula C16H15N and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-prop-2-enyl-9H-fluoren-2-amine.

Molecular Properties

Compound Name1-prop-2-enyl-9H-fluoren-2-amine
PubChem CID67882523
Molecular FormulaC16H15N
Molecular Weight221.30 g/mol
Exact Mass221.12
IUPAC Name1-prop-2-enyl-9H-fluoren-2-amine
SMILESC=CCc1c(N)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C16H15N/c1-2-5-14-15-10-11-6-3-4-7-12(11)13(15)8-9-16(14)17/h2-4,6-9H,1,5,10,17H2
InChIKeyWBUNFDVUDFZEQK-UHFFFAOYSA-N
XLogP3.57
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2-amino-9H-fluoren-1-yl)methanol
CID 67611145
1-hexyl-9H-fluoren-2-amine
CID 57359668
1-prop-2-enyl-9H-fluorene-2,3-dicarboxylic acid
CID 139570537
1,2-diphenyl-3,4-bis(prop-2-enyl)-9H-fluorene
CID 175138481
2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene
CID 22912619
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
3-(9H-fluoren-1-yl)benzene-1,2-diamine
CID 66643080
1,2-diethyl-9H-fluorene
CID 23440471
1-ethenyl-2-ethyl-9H-fluorene
CID 158586423
2-chloro-9H-fluoren-1-amine
CID 150811433
2-[(E)-2-(9H-fluoren-1-yl)ethenyl]aniline
CID 70405574
3-(9H-fluoren-1-yl)-4-prop-2-enyl-2H-1,2-benzoxazine
CID 175220160

Frequently Asked Questions

What is the IUPAC name of 1-prop-2-enyl-9H-fluoren-2-amine?
The IUPAC name of 1-prop-2-enyl-9H-fluoren-2-amine (CID 67882523) is 1-prop-2-enyl-9H-fluoren-2-amine.
What is the SMILES notation for 1-prop-2-enyl-9H-fluoren-2-amine?
The canonical SMILES for 1-prop-2-enyl-9H-fluoren-2-amine is C=CCc1c(N)ccc2c1Cc1ccccc1-2.
What is the InChIKey of 1-prop-2-enyl-9H-fluoren-2-amine?
The InChIKey is WBUNFDVUDFZEQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N/c1-2-5-14-15-10-11-6-3-4-7-12(11)13(15)8-9-16(14)17/h2-4,6-9H,1,5,10,17H2.
What are the key properties of 1-prop-2-enyl-9H-fluoren-2-amine?
1-prop-2-enyl-9H-fluoren-2-amine has a molecular weight of 221.30 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enyl-9H-fluoren-2-amine is sourced from PubChem (CID 67882523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).