(1-amino-3-quinolin-8-yloxycyclohexyl)methanol

C16H20N2O2 — CID 79640420

IUPAC(1-amino-3-quinolin-8-yloxycyclohexyl)methanol
SMILESNC1(CO)CCCC(Oc2cccc3cccnc23)C1
InChIInChI=1S/C16H20N2O2/c17-16(11-19)8-2-6-13(10-16)20-14-7-1-4-12-5-3-9-18-15(12)14/h1,3-5,7,9,13,19H,2,6,8,10-11,17H2
InChIKeyQGBSRFBHZMMAHV-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.25
Rot. Bonds3

About (1-amino-3-quinolin-8-yloxycyclohexyl)methanol

(1-amino-3-quinolin-8-yloxycyclohexyl)methanol (PubChem CID 79640420) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is (1-amino-3-quinolin-8-yloxycyclohexyl)methanol.

Molecular Properties

Compound Name(1-amino-3-quinolin-8-yloxycyclohexyl)methanol
PubChem CID79640420
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name(1-amino-3-quinolin-8-yloxycyclohexyl)methanol
SMILESNC1(CO)CCCC(Oc2cccc3cccnc23)C1
InChIInChI=1S/C16H20N2O2/c17-16(11-19)8-2-6-13(10-16)20-14-7-1-4-12-5-3-9-18-15(12)14/h1,3-5,7,9,13,19H,2,6,8,10-11,17H2
InChIKeyQGBSRFBHZMMAHV-UHFFFAOYSA-N
XLogP2.25
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

8-[(3R)-piperidin-3-yl]oxyquinoline
CID 26191562
3-ethyl-1-quinolin-8-ylcyclohexan-1-amine
CID 81216378
8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline
CID 141148841
8-(3-chlorospiro[3.4]octan-1-yl)oxyquinoline
CID 66344472
1-amino-2-(2-quinolin-8-yloxyethyl)cyclopentane-1-carbonitrile
CID 79576657
1-(quinolin-8-ylmethyl)cyclohexan-1-amine
CID 114277682
1-quinolin-8-ylcycloheptan-1-amine
CID 81216592
N-(2-quinolin-8-yloxyethyl)cyclopentanamine
CID 62599062
2-(4-phenylphenyl)-1-(3-quinolin-8-yloxypyrrolidin-1-yl)ethanone
CID 121157257
[1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine
CID 117051439
2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol
CID 66367737
[1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine
CID 94696957

Frequently Asked Questions

What is the IUPAC name of (1-amino-3-quinolin-8-yloxycyclohexyl)methanol?
The IUPAC name of (1-amino-3-quinolin-8-yloxycyclohexyl)methanol (CID 79640420) is (1-amino-3-quinolin-8-yloxycyclohexyl)methanol.
What is the SMILES notation for (1-amino-3-quinolin-8-yloxycyclohexyl)methanol?
The canonical SMILES for (1-amino-3-quinolin-8-yloxycyclohexyl)methanol is NC1(CO)CCCC(Oc2cccc3cccnc23)C1.
What is the InChIKey of (1-amino-3-quinolin-8-yloxycyclohexyl)methanol?
The InChIKey is QGBSRFBHZMMAHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c17-16(11-19)8-2-6-13(10-16)20-14-7-1-4-12-5-3-9-18-15(12)14/h1,3-5,7,9,13,19H,2,6,8,10-11,17H2.
What are the key properties of (1-amino-3-quinolin-8-yloxycyclohexyl)methanol?
(1-amino-3-quinolin-8-yloxycyclohexyl)methanol has a molecular weight of 272.35 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-amino-3-quinolin-8-yloxycyclohexyl)methanol is sourced from PubChem (CID 79640420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).