1-(9H-fluoren-9-ylmethyl)piperidine

C19H21N — CID 12841689

IUPAC1-(9H-fluoren-9-ylmethyl)piperidine
SMILESc1ccc2c(c1)-c1ccccc1C2CN1CCCCC1
InChIInChI=1S/C19H21N/c1-6-12-20(13-7-1)14-19-17-10-4-2-8-15(17)16-9-3-5-11-18(16)19/h2-5,8-11,19H,1,6-7,12-14H2
InChIKeyDAYKWVVEINTEQW-UHFFFAOYSA-N
MW263.38 g/mol
LogP4.28
Rot. Bonds2

About 1-(9H-fluoren-9-ylmethyl)piperidine

1-(9H-fluoren-9-ylmethyl)piperidine (PubChem CID 12841689) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-(9H-fluoren-9-ylmethyl)piperidine.

Molecular Properties

Compound Name1-(9H-fluoren-9-ylmethyl)piperidine
PubChem CID12841689
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC Name1-(9H-fluoren-9-ylmethyl)piperidine
SMILESc1ccc2c(c1)-c1ccccc1C2CN1CCCCC1
InChIInChI=1S/C19H21N/c1-6-12-20(13-7-1)14-19-17-10-4-2-8-15(17)16-9-3-5-11-18(16)19/h2-5,8-11,19H,1,6-7,12-14H2
InChIKeyDAYKWVVEINTEQW-UHFFFAOYSA-N
XLogP4.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Cyproheptadine
CID 2913
Cyproheptadine Hydrochloride
CID 13770
Phenindamine
CID 11291
Setiptiline
CID 5205
Fenpiprane
CID 197785
Diphemanil
CID 6127
Piperidine, 1-(3,3-diphenylallyl)-
CID 202718
4-Phenyl-1-(4-phenylbutyl)piperidine
CID 3035672
Dimefadane
CID 21760
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, (-)-
CID 3065151
Piperidine, 4-(diphenylmethylene)-1-methyl-
CID 95734
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, (+)-
CID 3065150

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-9-ylmethyl)piperidine?
The IUPAC name of 1-(9H-fluoren-9-ylmethyl)piperidine (CID 12841689) is 1-(9H-fluoren-9-ylmethyl)piperidine.
What is the SMILES notation for 1-(9H-fluoren-9-ylmethyl)piperidine?
The canonical SMILES for 1-(9H-fluoren-9-ylmethyl)piperidine is c1ccc2c(c1)-c1ccccc1C2CN1CCCCC1.
What is the InChIKey of 1-(9H-fluoren-9-ylmethyl)piperidine?
The InChIKey is DAYKWVVEINTEQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N/c1-6-12-20(13-7-1)14-19-17-10-4-2-8-15(17)16-9-3-5-11-18(16)19/h2-5,8-11,19H,1,6-7,12-14H2.
What are the key properties of 1-(9H-fluoren-9-ylmethyl)piperidine?
1-(9H-fluoren-9-ylmethyl)piperidine has a molecular weight of 263.38 g/mol, XLogP of 4.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-9-ylmethyl)piperidine is sourced from PubChem (CID 12841689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).