2-(cyclopropylamino)-2-quinolin-8-ylethanol

C14H16N2O — CID 63970835

IUPAC2-(cyclopropylamino)-2-quinolin-8-ylethanol
SMILESOCC(NC1CC1)c1cccc2cccnc12
InChIInChI=1S/C14H16N2O/c17-9-13(16-11-6-7-11)12-5-1-3-10-4-2-8-15-14(10)12/h1-5,8,11,13,16-17H,6-7,9H2
InChIKeyJDKOJRYBPKCOTH-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.02
Rot. Bonds4

About 2-(cyclopropylamino)-2-quinolin-8-ylethanol

2-(cyclopropylamino)-2-quinolin-8-ylethanol (PubChem CID 63970835) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-quinolin-8-ylethanol.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-quinolin-8-ylethanol
PubChem CID63970835
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name2-(cyclopropylamino)-2-quinolin-8-ylethanol
SMILESOCC(NC1CC1)c1cccc2cccnc12
InChIInChI=1S/C14H16N2O/c17-9-13(16-11-6-7-11)12-5-1-3-10-4-2-8-15-14(10)12/h1-5,8,11,13,16-17H,6-7,9H2
InChIKeyJDKOJRYBPKCOTH-UHFFFAOYSA-N
XLogP2.02
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cycloheptylamino)-2-quinolin-8-ylethanol
CID 63970830
2-(propan-2-ylamino)-2-quinolin-8-ylethanol
CID 63968321
N-(3-methylcyclopentyl)-1-quinolin-8-ylethane-1,2-diamine
CID 114544546
2-(cyclohexylamino)-2-naphthalen-1-ylethanol
CID 61047481
2-cyclopentyl-1-quinolin-8-ylethanol
CID 65149248
1-cyclohexyl-2-quinolin-8-ylethane-1,2-diol
CID 103459066
[1-quinolin-8-yl-2-(thian-4-yl)ethyl]hydrazine
CID 105327477
1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81231662
1-cyclopropyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81220023
5-[(2-amino-1-quinolin-8-ylethyl)amino]pentan-1-ol
CID 107316843
(3R)-3-acetamido-3-quinolin-8-ylpropanoic acid
CID 63968660
N-methyl-1-quinolin-8-ylbut-3-yn-1-amine
CID 105077186

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-quinolin-8-ylethanol?
The IUPAC name of 2-(cyclopropylamino)-2-quinolin-8-ylethanol (CID 63970835) is 2-(cyclopropylamino)-2-quinolin-8-ylethanol.
What is the SMILES notation for 2-(cyclopropylamino)-2-quinolin-8-ylethanol?
The canonical SMILES for 2-(cyclopropylamino)-2-quinolin-8-ylethanol is OCC(NC1CC1)c1cccc2cccnc12.
What is the InChIKey of 2-(cyclopropylamino)-2-quinolin-8-ylethanol?
The InChIKey is JDKOJRYBPKCOTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c17-9-13(16-11-6-7-11)12-5-1-3-10-4-2-8-15-14(10)12/h1-5,8,11,13,16-17H,6-7,9H2.
What are the key properties of 2-(cyclopropylamino)-2-quinolin-8-ylethanol?
2-(cyclopropylamino)-2-quinolin-8-ylethanol has a molecular weight of 228.30 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-quinolin-8-ylethanol is sourced from PubChem (CID 63970835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).