2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide

C17H18N2O — CID 86814746

IUPAC2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide
SMILESCC(N)C(=O)N(C)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18N2O/c1-11(18)17(20)19(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-11,16H,18H2,1-2H3
InChIKeyGHQLLTDVFORJHO-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.56
Rot. Bonds2

About 2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide

2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide (PubChem CID 86814746) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide
PubChem CID86814746
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide
SMILESCC(N)C(=O)N(C)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18N2O/c1-11(18)17(20)19(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-11,16H,18H2,1-2H3
InChIKeyGHQLLTDVFORJHO-UHFFFAOYSA-N
XLogP2.56
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide
CID 99703634
2-[9H-fluoren-9-yl(methyl)amino]acetamide
CID 166193122
N-(9H-fluoren-9-yl)-N-hydroxy-2-methylbutanediamide
CID 150109605
(2S)-2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 54980190
(2R)-2-amino-N-[(1S)-1-(2-chlorophenyl)-2-methylpropyl]-N-methylpropanamide
CID 124682219
(2S)-2-amino-N,N-bis[(1S)-1-phenylethyl]propanamide
CID 101049938
2-[9H-fluoren-9-yl(methyl)amino]-2-methylpropanoic acid
CID 65061041
2-amino-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide
CID 102065194
9H-fluoren-9-ylmethyl 2-amino-3-methylbutanoate
CID 4038449
N,N-bis(9H-fluorene-9-carbonyl)-9H-fluorene-9-carboxamide
CID 70378665
N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide
CID 166288768
(2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide
CID 124590926

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide?
The IUPAC name of 2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide (CID 86814746) is 2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide.
What is the SMILES notation for 2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide?
The canonical SMILES for 2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide is CC(N)C(=O)N(C)C1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide?
The InChIKey is GHQLLTDVFORJHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-11(18)17(20)19(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-11,16H,18H2,1-2H3.
What are the key properties of 2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide?
2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide has a molecular weight of 266.34 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(9H-fluoren-9-yl)-N-methylpropanamide is sourced from PubChem (CID 86814746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).