trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol

C16H20N2O — CID 102733860

IUPACtrans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1NCCc1cccc2cccnc12
InChIInChI=1S/C16H20N2O/c19-15-8-2-7-14(15)17-11-9-13-5-1-4-12-6-3-10-18-16(12)13/h1,3-6,10,14-15,17,19H,2,7-9,11H2/t14-,15-/m1/s1
InChIKeyUJNXJZGOLVLDFW-HUUCEWRRSA-N
MW256.35 g/mol
LogP2.28
Rot. Bonds4

About trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol

trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol (PubChem CID 102733860) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol
PubChem CID102733860
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Nametrans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1NCCc1cccc2cccnc12
InChIInChI=1S/C16H20N2O/c19-15-8-2-7-14(15)17-11-9-13-5-1-4-12-6-3-10-18-16(12)13/h1,3-6,10,14-15,17,19H,2,7-9,11H2/t14-,15-/m1/s1
InChIKeyUJNXJZGOLVLDFW-HUUCEWRRSA-N
XLogP2.28
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine
CID 115708839
2-(aminomethyl)-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine
CID 81427255
2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine
CID 81428785
N-(2-quinolin-8-ylethyl)thian-4-amine
CID 112727581
3-(quinolin-8-ylmethylamino)cyclohexan-1-ol
CID 43751062
trans-(1S,2S)-2-(2-pyridin-2-ylethylamino)cyclopentan-1-ol
CID 93317378
(3R,4R)-1,4-dimethyl-N-(2-quinolin-8-ylethyl)pyrrolidin-3-amine
CID 97223040
N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide
CID 18149258
1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine
CID 81297387
N-methyl-2-quinolin-8-ylethanamine
CID 62549686
1-cyclobutyl-N-(quinolin-8-ylmethyl)methanamine
CID 43298300
1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine
CID 79692541

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol (CID 102733860) is trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol is O[C@@H]1CCC[C@H]1NCCc1cccc2cccnc12.
What is the InChIKey of trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol?
The InChIKey is UJNXJZGOLVLDFW-HUUCEWRRSA-N. The full InChI is InChI=1S/C16H20N2O/c19-15-8-2-7-14(15)17-11-9-13-5-1-4-12-6-3-10-18-16(12)13/h1,3-6,10,14-15,17,19H,2,7-9,11H2/t14-,15-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol?
trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol has a molecular weight of 256.35 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol is sourced from PubChem (CID 102733860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).