3-[(Z)-prop-1-enyl]-9H-fluorene

C16H14 — CID 173081579

IUPAC3-[(Z)-prop-1-enyl]-9H-fluorene
SMILESC/C=C\c1ccc2c(c1)-c1ccccc1C2
InChIInChI=1S/C16H14/c1-2-5-12-8-9-14-11-13-6-3-4-7-15(13)16(14)10-12/h2-10H,11H2,1H3/b5-2-
InChIKeyKGSSOLSTAGLHHM-DJWKRKHSSA-N
MW206.29 g/mol
LogP4.29
Rot. Bonds1

About 3-[(Z)-prop-1-enyl]-9H-fluorene

3-[(Z)-prop-1-enyl]-9H-fluorene (PubChem CID 173081579) has the molecular formula C16H14 and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-[(Z)-prop-1-enyl]-9H-fluorene.

Molecular Properties

Compound Name3-[(Z)-prop-1-enyl]-9H-fluorene
PubChem CID173081579
Molecular FormulaC16H14
Molecular Weight206.29 g/mol
Exact Mass206.11
IUPAC Name3-[(Z)-prop-1-enyl]-9H-fluorene
SMILESC/C=C\c1ccc2c(c1)-c1ccccc1C2
InChIInChI=1S/C16H14/c1-2-5-12-8-9-14-11-13-6-3-4-7-15(13)16(14)10-12/h2-10H,11H2,1H3/b5-2-
InChIKeyKGSSOLSTAGLHHM-DJWKRKHSSA-N
XLogP4.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 3-[(Z)-prop-1-enyl]-9H-fluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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-(9H-fluoren-3-ylmethylidene)-3-methylpent-2-enedioic acid
CID 4893327
ethane;1-methyl-2-(2-methylphenyl)-4-[(E)-prop-1-enyl]benzene
CID 90727526
(E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride
CID 43532194
9H-fluorene;oxophosphane
CID 174601741
cadmium;9H-fluorene
CID 175337736
azane;hexakis(9H-fluorene)
CID 158472914
9H-fluorene;trihydrofluoride
CID 172854917
chromium;9H-fluorene
CID 161167703
ethane;hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(14),2,4,6,8,10,12,15,17,19,21,24-dodecaene
CID 160763232
9H-fluorene;3-iodo-9H-fluorene
CID 169429949
2-(9H-fluoren-2-ylmethylidene)propanedinitrile
CID 134159255

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-prop-1-enyl]-9H-fluorene?
The IUPAC name of 3-[(Z)-prop-1-enyl]-9H-fluorene (CID 173081579) is 3-[(Z)-prop-1-enyl]-9H-fluorene.
What is the SMILES notation for 3-[(Z)-prop-1-enyl]-9H-fluorene?
The canonical SMILES for 3-[(Z)-prop-1-enyl]-9H-fluorene is C/C=C\c1ccc2c(c1)-c1ccccc1C2.
What is the InChIKey of 3-[(Z)-prop-1-enyl]-9H-fluorene?
The InChIKey is KGSSOLSTAGLHHM-DJWKRKHSSA-N. The full InChI is InChI=1S/C16H14/c1-2-5-12-8-9-14-11-13-6-3-4-7-15(13)16(14)10-12/h2-10H,11H2,1H3/b5-2-.
What are the key properties of 3-[(Z)-prop-1-enyl]-9H-fluorene?
3-[(Z)-prop-1-enyl]-9H-fluorene has a molecular weight of 206.29 g/mol, XLogP of 4.29, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-prop-1-enyl]-9H-fluorene is sourced from PubChem (CID 173081579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).