1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol

C18H21NO — CID 43499372

IUPAC1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol
SMILESCC(O)CNC(C)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H21NO/c1-12(20)11-19-13(2)14-7-8-18-16(9-14)10-15-5-3-4-6-17(15)18/h3-9,12-13,19-20H,10-11H2,1-2H3
InChIKeyMKJAQWUFDBWAPV-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.29
Rot. Bonds4

About 1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol

1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol (PubChem CID 43499372) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol.

Molecular Properties

Compound Name1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol
PubChem CID43499372
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol
SMILESCC(O)CNC(C)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H21NO/c1-12(20)11-19-13(2)14-7-8-18-16(9-14)10-15-5-3-4-6-17(15)18/h3-9,12-13,19-20H,10-11H2,1-2H3
InChIKeyMKJAQWUFDBWAPV-UHFFFAOYSA-N
XLogP3.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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
4-[1-(9H-fluoren-2-yl)ethylamino]butan-1-ol
CID 106840519
2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide
CID 43310464
N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine
CID 43095190
(2S)-1-(9H-fluoren-2-ylamino)propan-2-ol
CID 106931773
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol
CID 171270727
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride
CID 171270728
2-amino-1-(9H-fluoren-2-yl)ethanol
CID 14023206
2-[4-(9H-fluoren-2-yl)-3-methylidenepentan-2-yl]-9H-fluorene
CID 123999065
2-(1-bromopropan-2-yl)-9H-fluorene
CID 66469849
9H-fluorene;propane-1,2-diol
CID 158061143

Frequently Asked Questions

What is the IUPAC name of 1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol?
The IUPAC name of 1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol (CID 43499372) is 1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol.
What is the SMILES notation for 1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol?
The canonical SMILES for 1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol is CC(O)CNC(C)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol?
The InChIKey is MKJAQWUFDBWAPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-12(20)11-19-13(2)14-7-8-18-16(9-14)10-15-5-3-4-6-17(15)18/h3-9,12-13,19-20H,10-11H2,1-2H3.
What are the key properties of 1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol?
1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol has a molecular weight of 267.37 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(9H-fluoren-2-yl)ethylamino]propan-2-ol is sourced from PubChem (CID 43499372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).