9H-fluoren-4-yl(pyrrolidin-1-yl)methanone

C18H17NO — CID 1214982

IUPAC9H-fluoren-4-yl(pyrrolidin-1-yl)methanone
SMILESO=C(c1cccc2c1-c1ccccc1C2)N1CCCC1
InChIInChI=1S/C18H17NO/c20-18(19-10-3-4-11-19)16-9-5-7-14-12-13-6-1-2-8-15(13)17(14)16/h1-2,5-9H,3-4,10-12H2
InChIKeyPEKUKBARDXHYSF-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.49
Rot. Bonds1

About 9H-fluoren-4-yl(pyrrolidin-1-yl)methanone

9H-fluoren-4-yl(pyrrolidin-1-yl)methanone (PubChem CID 1214982) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 9H-fluoren-4-yl(pyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name9H-fluoren-4-yl(pyrrolidin-1-yl)methanone
PubChem CID1214982
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name9H-fluoren-4-yl(pyrrolidin-1-yl)methanone
SMILESO=C(c1cccc2c1-c1ccccc1C2)N1CCCC1
InChIInChI=1S/C18H17NO/c20-18(19-10-3-4-11-19)16-9-5-7-14-12-13-6-1-2-8-15(13)17(14)16/h1-2,5-9H,3-4,10-12H2
InChIKeyPEKUKBARDXHYSF-UHFFFAOYSA-N
XLogP3.49
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2-hydroxy-3-phenylphenyl)-pyrrolidin-1-ylmethanone
CID 154351103
N-propan-2-yl-9H-fluorene-4-carboxamide
CID 902224
[2-(4-fluorophenyl)phenyl]-pyrrolidin-1-ylmethanone
CID 134955966
azepan-1-yl-(2-methylphenyl)methanone
CID 4616576
9H-fluoren-4-yl-(3-hydroxy-1-benzothiophen-2-yl)methanone
CID 70536557
[2-(piperidine-1-carbonyl)phenyl]boronic acid
CID 90477220
(4-bromophenyl)-(9H-fluoren-4-yl)methanone
CID 71390046
2-(piperidine-1-carbonyl)phenolate
CID 101121314
(2-aminophenyl)-piperidin-1-ylmethanone
CID 558730
(2-aminophenyl)-(azepan-1-yl)methanone
CID 726247
(2-iodophenyl)-piperidin-1-ylmethanone
CID 962070
piperidin-1-yl-[2-[4-(pyrrolidine-1-carbonyl)-1,3-oxazol-5-yl]phenyl]methanone
CID 53122822

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-4-yl(pyrrolidin-1-yl)methanone?
The IUPAC name of 9H-fluoren-4-yl(pyrrolidin-1-yl)methanone (CID 1214982) is 9H-fluoren-4-yl(pyrrolidin-1-yl)methanone.
What is the SMILES notation for 9H-fluoren-4-yl(pyrrolidin-1-yl)methanone?
The canonical SMILES for 9H-fluoren-4-yl(pyrrolidin-1-yl)methanone is O=C(c1cccc2c1-c1ccccc1C2)N1CCCC1.
What is the InChIKey of 9H-fluoren-4-yl(pyrrolidin-1-yl)methanone?
The InChIKey is PEKUKBARDXHYSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c20-18(19-10-3-4-11-19)16-9-5-7-14-12-13-6-1-2-8-15(13)17(14)16/h1-2,5-9H,3-4,10-12H2.
What are the key properties of 9H-fluoren-4-yl(pyrrolidin-1-yl)methanone?
9H-fluoren-4-yl(pyrrolidin-1-yl)methanone has a molecular weight of 263.34 g/mol, XLogP of 3.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-4-yl(pyrrolidin-1-yl)methanone is sourced from PubChem (CID 1214982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).