N-propan-2-yl-9H-fluorene-4-carboxamide

C17H17NO — CID 902224

IUPACN-propan-2-yl-9H-fluorene-4-carboxamide
SMILESCC(C)NC(=O)c1cccc2c1-c1ccccc1C2
InChIInChI=1S/C17H17NO/c1-11(2)18-17(19)15-9-5-7-13-10-12-6-3-4-8-14(12)16(13)15/h3-9,11H,10H2,1-2H3,(H,18,19)
InChIKeyDKWJRLDFGZUKDT-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.40
Rot. Bonds2

About N-propan-2-yl-9H-fluorene-4-carboxamide

N-propan-2-yl-9H-fluorene-4-carboxamide (PubChem CID 902224) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is N-propan-2-yl-9H-fluorene-4-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-9H-fluorene-4-carboxamide
PubChem CID902224
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC NameN-propan-2-yl-9H-fluorene-4-carboxamide
SMILESCC(C)NC(=O)c1cccc2c1-c1ccccc1C2
InChIInChI=1S/C17H17NO/c1-11(2)18-17(19)15-9-5-7-13-10-12-6-3-4-8-14(12)16(13)15/h3-9,11H,10H2,1-2H3,(H,18,19)
InChIKeyDKWJRLDFGZUKDT-UHFFFAOYSA-N
XLogP3.40
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 ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-methylphenyl)-9H-fluorene-4-carboxamide
CID 2802871
9H-fluoren-4-yl(pyrrolidin-1-yl)methanone
CID 1214982
N,2-di(propan-2-yl)benzamide
CID 14972595
(4-bromophenyl)-(9H-fluoren-4-yl)methanone
CID 71390046
ethane;2-methyl-N-propan-2-ylbenzamide
CID 164554205
2-amino-3-[2-amino-3-(propan-2-ylcarbamoyl)phenyl]benzoic acid
CID 141245563
9H-fluorene;methyl acetate
CID 143080534
9H-fluoren-4-yl-(3-hydroxy-1-benzothiophen-2-yl)methanone
CID 70536557
2-hydroxy-1-N-methyl-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 153307876
2-[2,6-bis(1-phenylethylcarbamoyl)phenyl]-1-N,3-N-bis(1-phenylethyl)benzene-1,3-dicarboxamide
CID 570721
2-(3,5-dimethoxyphenyl)-N-propan-2-ylbenzamide
CID 72846372
N-propan-2-yl-1H-indene-2-carboxamide
CID 141124355

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-9H-fluorene-4-carboxamide?
The IUPAC name of N-propan-2-yl-9H-fluorene-4-carboxamide (CID 902224) is N-propan-2-yl-9H-fluorene-4-carboxamide.
What is the SMILES notation for N-propan-2-yl-9H-fluorene-4-carboxamide?
The canonical SMILES for N-propan-2-yl-9H-fluorene-4-carboxamide is CC(C)NC(=O)c1cccc2c1-c1ccccc1C2.
What is the InChIKey of N-propan-2-yl-9H-fluorene-4-carboxamide?
The InChIKey is DKWJRLDFGZUKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-11(2)18-17(19)15-9-5-7-13-10-12-6-3-4-8-14(12)16(13)15/h3-9,11H,10H2,1-2H3,(H,18,19).
What are the key properties of N-propan-2-yl-9H-fluorene-4-carboxamide?
N-propan-2-yl-9H-fluorene-4-carboxamide has a molecular weight of 251.33 g/mol, XLogP of 3.40, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-9H-fluorene-4-carboxamide is sourced from PubChem (CID 902224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).