2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide

C18H20N2O — CID 43310464

IUPAC2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide
SMILESCNC(=O)CNC(C)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H20N2O/c1-12(20-11-18(21)19-2)13-7-8-17-15(9-13)10-14-5-3-4-6-16(14)17/h3-9,12,20H,10-11H2,1-2H3,(H,19,21)
InChIKeyGPYZZKQJARGYKS-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.65
Rot. Bonds4

About 2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide

2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide (PubChem CID 43310464) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide
PubChem CID43310464
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide
SMILESCNC(=O)CNC(C)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H20N2O/c1-12(20-11-18(21)19-2)13-7-8-17-15(9-13)10-14-5-3-4-6-16(14)17/h3-9,12,20H,10-11H2,1-2H3,(H,19,21)
InChIKeyGPYZZKQJARGYKS-UHFFFAOYSA-N
XLogP2.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol
CID 43499372
3-[1-(9H-fluoren-2-yl)ethylamino]-2-methylpropanenitrile
CID 62645655
N-[1-(9H-fluoren-2-yl)ethyl]-N',N'-dimethylethane-1,2-diamine
CID 16776550
N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine
CID 43095190
N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide
CID 43214687
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol
CID 171270727
2-[1-(4-chlorophenyl)ethylamino]-N-methylacetamide
CID 43214679
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride
CID 171270728
2-[1-(4-bromo-3-fluorophenyl)ethylamino]-N-methylacetamide
CID 115733479
2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide
CID 43214669
2-(1-bromopropan-2-yl)-9H-fluorene
CID 66469849
2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-N-methylacetamide
CID 81371329

Frequently Asked Questions

What is the IUPAC name of 2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide?
The IUPAC name of 2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide (CID 43310464) is 2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide.
What is the SMILES notation for 2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide?
The canonical SMILES for 2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide is CNC(=O)CNC(C)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide?
The InChIKey is GPYZZKQJARGYKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-12(20-11-18(21)19-2)13-7-8-17-15(9-13)10-14-5-3-4-6-16(14)17/h3-9,12,20H,10-11H2,1-2H3,(H,19,21).
What are the key properties of 2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide?
2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide has a molecular weight of 280.37 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide is sourced from PubChem (CID 43310464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).