1-(9H-fluoren-9-yl)-1-methylsilinane

C19H22Si — CID 102018877

IUPAC1-(9H-fluoren-9-yl)-1-methylsilinane
SMILESC[Si]1(C2c3ccccc3-c3ccccc32)CCCCC1
InChIInChI=1S/C19H22Si/c1-20(13-7-2-8-14-20)19-17-11-5-3-9-15(17)16-10-4-6-12-18(16)19/h3-6,9-12,19H,2,7-8,13-14H2,1H3
InChIKeyIKTQZBBLRQTISU-UHFFFAOYSA-N
MW278.47 g/mol
LogP5.60
Rot. Bonds1

About 1-(9H-fluoren-9-yl)-1-methylsilinane

1-(9H-fluoren-9-yl)-1-methylsilinane (PubChem CID 102018877) has the molecular formula C19H22Si and a molecular weight of 278.47 g/mol. Its IUPAC name is 1-(9H-fluoren-9-yl)-1-methylsilinane.

Molecular Properties

Compound Name1-(9H-fluoren-9-yl)-1-methylsilinane
PubChem CID102018877
Molecular FormulaC19H22Si
Molecular Weight278.47 g/mol
Exact Mass278.15
IUPAC Name1-(9H-fluoren-9-yl)-1-methylsilinane
SMILESC[Si]1(C2c3ccccc3-c3ccccc32)CCCCC1
InChIInChI=1S/C19H22Si/c1-20(13-7-2-8-14-20)19-17-11-5-3-9-15(17)16-10-4-6-12-18(16)19/h3-6,9-12,19H,2,7-8,13-14H2,1H3
InChIKeyIKTQZBBLRQTISU-UHFFFAOYSA-N
XLogP5.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.47
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-(9H-fluoren-9-yl)-1-methylsiletane
CID 18512845
1,1-bis(9H-fluoren-9-yl)siletane
CID 102265958
N,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine
CID 11044145
bis(1-(1,9-dihydrofluoren-1-id-9-yl)-1-propylsiletane);zirconium(2+)
CID 18513112
tetrakis(1-butyl-1-(1,9-dihydrofluoren-1-id-9-yl)siletane);bis(titanium(2+));dichloride
CID 18512956
9-[2-(9H-fluoren-9-yl)-4-methylphenyl]-9H-fluorene
CID 174712275
2-(2-cyclobutylphenyl)-4-methylbenzoic acid
CID 114605088
9-deuterio-9-methylfluorene
CID 169301704
9-methyl-1,2,2a,10b-tetrahydrocyclobuta[l]phenanthrene
CID 144612902
(1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol
CID 71129039
lithium 9-ethyl-9H-fluorene
CID 23225742
9-[2-(9H-fluoren-9-yl)propan-2-yl]-9H-fluorene
CID 22619280

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-9-yl)-1-methylsilinane?
The IUPAC name of 1-(9H-fluoren-9-yl)-1-methylsilinane (CID 102018877) is 1-(9H-fluoren-9-yl)-1-methylsilinane.
What is the SMILES notation for 1-(9H-fluoren-9-yl)-1-methylsilinane?
The canonical SMILES for 1-(9H-fluoren-9-yl)-1-methylsilinane is C[Si]1(C2c3ccccc3-c3ccccc32)CCCCC1.
What is the InChIKey of 1-(9H-fluoren-9-yl)-1-methylsilinane?
The InChIKey is IKTQZBBLRQTISU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22Si/c1-20(13-7-2-8-14-20)19-17-11-5-3-9-15(17)16-10-4-6-12-18(16)19/h3-6,9-12,19H,2,7-8,13-14H2,1H3.
What are the key properties of 1-(9H-fluoren-9-yl)-1-methylsilinane?
1-(9H-fluoren-9-yl)-1-methylsilinane has a molecular weight of 278.47 g/mol, XLogP of 5.60, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-9-yl)-1-methylsilinane is sourced from PubChem (CID 102018877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).