2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide

C18H23NO2 — CID 154621932

IUPAC2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide
SMILESCC(C)(C)C(=O)Nc1ccc2c(c1)C(=O)C1CCCCC21
InChIInChI=1S/C18H23NO2/c1-18(2,3)17(21)19-11-8-9-13-12-6-4-5-7-14(12)16(20)15(13)10-11/h8-10,12,14H,4-7H2,1-3H3,(H,19,21)
InChIKeyXUHKLSVZBBYUND-UHFFFAOYSA-N
MW285.39 g/mol
LogP4.14
Rot. Bonds1

About 2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide

2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide (PubChem CID 154621932) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide
PubChem CID154621932
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide
SMILESCC(C)(C)C(=O)Nc1ccc2c(c1)C(=O)C1CCCCC21
InChIInChI=1S/C18H23NO2/c1-18(2,3)17(21)19-11-8-9-13-12-6-4-5-7-14(12)16(20)15(13)10-11/h8-10,12,14H,4-7H2,1-3H3,(H,19,21)
InChIKeyXUHKLSVZBBYUND-UHFFFAOYSA-N
XLogP4.14
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide with MolForge

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Related Compounds

(4aS,9aR)-7-(dimethylamino)-1,2,3,4,4a,9a-hexahydrofluoren-9-one
CID 11770250
N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopropanecarboxamide
CID 17204538
cis-(1S,2R)-2-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 42561915
N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide
CID 17170559
N-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide
CID 167170615
9-amino-N-[5-(2,2-dimethylpropanoylamino)-2-methylphenyl]bicyclo[3.3.1]nonane-3-carboxamide
CID 120989651
2,2-dimethyl-N-[3-oxo-1-[(E)-2-phenylethenyl]-1H-2-benzofuran-5-yl]propanamide
CID 138972243
N-[3,4-bis(sulfanyl)phenyl]-2,2-dimethylpropanamide
CID 101498961
N-[2-[5-[5-(2,2-dimethylpropanoylamino)-1,3-dioxoisoindol-2-yl]naphthalen-1-yl]-1,3-dioxoisoindol-5-yl]-2,2-dimethylpropanamide
CID 3513479
N-[5-(2,2-dimethylpropanoylamino)-2-methylphenyl]piperidine-4-carboxamide
CID 119321946
3-(2,2-dimethylpropanoylamino)-N-[6-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]-9H-fluoren-3-yl]benzamide
CID 2849840
N-[3-(2,2-dimethylpropanoylamino)-4-methylphenyl]-2-hydroxycyclopentane-1-carboxamide
CID 110015790

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide (CID 154621932) is 2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide is CC(C)(C)C(=O)Nc1ccc2c(c1)C(=O)C1CCCCC21.
What is the InChIKey of 2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide?
The InChIKey is XUHKLSVZBBYUND-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-18(2,3)17(21)19-11-8-9-13-12-6-4-5-7-14(12)16(20)15(13)10-11/h8-10,12,14H,4-7H2,1-3H3,(H,19,21).
What are the key properties of 2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide?
2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide has a molecular weight of 285.39 g/mol, XLogP of 4.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide is sourced from PubChem (CID 154621932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).