N-(1-methyl-9H-fluoren-9-yl)propanamide

C17H17NO — CID 59907821

IUPACN-(1-methyl-9H-fluoren-9-yl)propanamide
SMILESCCC(=O)NC1c2ccccc2-c2cccc(C)c21
InChIInChI=1S/C17H17NO/c1-3-15(19)18-17-14-9-5-4-8-12(14)13-10-6-7-11(2)16(13)17/h4-10,17H,3H2,1-2H3,(H,18,19)
InChIKeyHIZYOHPKFSPLRP-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.59
Rot. Bonds2

About N-(1-methyl-9H-fluoren-9-yl)propanamide

N-(1-methyl-9H-fluoren-9-yl)propanamide (PubChem CID 59907821) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is N-(1-methyl-9H-fluoren-9-yl)propanamide.

Molecular Properties

Compound NameN-(1-methyl-9H-fluoren-9-yl)propanamide
PubChem CID59907821
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC NameN-(1-methyl-9H-fluoren-9-yl)propanamide
SMILESCCC(=O)NC1c2ccccc2-c2cccc(C)c21
InChIInChI=1S/C17H17NO/c1-3-15(19)18-17-14-9-5-4-8-12(14)13-10-6-7-11(2)16(13)17/h4-10,17H,3H2,1-2H3,(H,18,19)
InChIKeyHIZYOHPKFSPLRP-UHFFFAOYSA-N
XLogP3.59
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-9H-fluoren-9-yl)propanamide?
The IUPAC name of N-(1-methyl-9H-fluoren-9-yl)propanamide (CID 59907821) is N-(1-methyl-9H-fluoren-9-yl)propanamide.
What is the SMILES notation for N-(1-methyl-9H-fluoren-9-yl)propanamide?
The canonical SMILES for N-(1-methyl-9H-fluoren-9-yl)propanamide is CCC(=O)NC1c2ccccc2-c2cccc(C)c21.
What is the InChIKey of N-(1-methyl-9H-fluoren-9-yl)propanamide?
The InChIKey is HIZYOHPKFSPLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-3-15(19)18-17-14-9-5-4-8-12(14)13-10-6-7-11(2)16(13)17/h4-10,17H,3H2,1-2H3,(H,18,19).
What are the key properties of N-(1-methyl-9H-fluoren-9-yl)propanamide?
N-(1-methyl-9H-fluoren-9-yl)propanamide has a molecular weight of 251.33 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-9H-fluoren-9-yl)propanamide is sourced from PubChem (CID 59907821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).