(2-aminoquinolin-4-yl)-cyclohexylmethanol

C16H20N2O — CID 18511459

IUPAC(2-aminoquinolin-4-yl)-cyclohexylmethanol
SMILESNc1cc(C(O)C2CCCCC2)c2ccccc2n1
InChIInChI=1S/C16H20N2O/c17-15-10-13(12-8-4-5-9-14(12)18-15)16(19)11-6-2-1-3-7-11/h4-5,8-11,16,19H,1-3,6-7H2,(H2,17,18)
InChIKeyCZBJGLARDJUXRE-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.43
Rot. Bonds2

About (2-aminoquinolin-4-yl)-cyclohexylmethanol

(2-aminoquinolin-4-yl)-cyclohexylmethanol (PubChem CID 18511459) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is (2-aminoquinolin-4-yl)-cyclohexylmethanol.

Molecular Properties

Compound Name(2-aminoquinolin-4-yl)-cyclohexylmethanol
PubChem CID18511459
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name(2-aminoquinolin-4-yl)-cyclohexylmethanol
SMILESNc1cc(C(O)C2CCCCC2)c2ccccc2n1
InChIInChI=1S/C16H20N2O/c17-15-10-13(12-8-4-5-9-14(12)18-15)16(19)11-6-2-1-3-7-11/h4-5,8-11,16,19H,1-3,6-7H2,(H2,17,18)
InChIKeyCZBJGLARDJUXRE-UHFFFAOYSA-N
XLogP3.43
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-aminoquinolin-4-yl)-cyclohexylmethanol?
The IUPAC name of (2-aminoquinolin-4-yl)-cyclohexylmethanol (CID 18511459) is (2-aminoquinolin-4-yl)-cyclohexylmethanol.
What is the SMILES notation for (2-aminoquinolin-4-yl)-cyclohexylmethanol?
The canonical SMILES for (2-aminoquinolin-4-yl)-cyclohexylmethanol is Nc1cc(C(O)C2CCCCC2)c2ccccc2n1.
What is the InChIKey of (2-aminoquinolin-4-yl)-cyclohexylmethanol?
The InChIKey is CZBJGLARDJUXRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c17-15-10-13(12-8-4-5-9-14(12)18-15)16(19)11-6-2-1-3-7-11/h4-5,8-11,16,19H,1-3,6-7H2,(H2,17,18).
What are the key properties of (2-aminoquinolin-4-yl)-cyclohexylmethanol?
(2-aminoquinolin-4-yl)-cyclohexylmethanol has a molecular weight of 256.35 g/mol, XLogP of 3.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminoquinolin-4-yl)-cyclohexylmethanol is sourced from PubChem (CID 18511459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).