(1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol

C17H21NO — CID 115826661

IUPAC(1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol
SMILESCc1ccc2cc(C(O)C3(C)CCCC3)ccc2n1
InChIInChI=1S/C17H21NO/c1-12-5-6-13-11-14(7-8-15(13)18-12)16(19)17(2)9-3-4-10-17/h5-8,11,16,19H,3-4,9-10H2,1-2H3
InChIKeyZPILYSZEUHYXQS-UHFFFAOYSA-N
MW255.36 g/mol
LogP4.16
Rot. Bonds2

About (1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol

(1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol (PubChem CID 115826661) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is (1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol.

Molecular Properties

Compound Name(1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol
PubChem CID115826661
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name(1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol
SMILESCc1ccc2cc(C(O)C3(C)CCCC3)ccc2n1
InChIInChI=1S/C17H21NO/c1-12-5-6-13-11-14(7-8-15(13)18-12)16(19)17(2)9-3-4-10-17/h5-8,11,16,19H,3-4,9-10H2,1-2H3
InChIKeyZPILYSZEUHYXQS-UHFFFAOYSA-N
XLogP4.16
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-methylcyclopentyl)-quinolin-6-ylmethanol
CID 115826798
(4-methoxyoxan-4-yl)-(2-methylquinolin-6-yl)methanol
CID 116753998
(2-methylquinolin-6-yl)-pyridazin-4-ylmethanol
CID 105118439
1-(2-methylquinolin-6-yl)propan-1-ol
CID 81216711
2-methyl-1-(2-methylquinolin-6-yl)butan-1-ol
CID 81215900
1-(2-methylquinolin-6-yl)butane-1,2,4-triol
CID 171873072
2-cyclopentylsulfanyl-1-(2-methylquinolin-6-yl)ethanol
CID 81220822
(2-methylquinolin-6-yl)-(thian-2-yl)methanol
CID 81220603
2-(dimethylamino)-2-methyl-1-(2-methylquinolin-6-yl)propan-1-ol
CID 81220593
cyclobutyl-(2-methylquinolin-6-yl)methanamine
CID 81232186
3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol
CID 113291153
(2-methylquinolin-6-yl)-thiophen-2-ylmethanol
CID 81215895

Frequently Asked Questions

What is the IUPAC name of (1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol?
The IUPAC name of (1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol (CID 115826661) is (1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol.
What is the SMILES notation for (1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol?
The canonical SMILES for (1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol is Cc1ccc2cc(C(O)C3(C)CCCC3)ccc2n1.
What is the InChIKey of (1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol?
The InChIKey is ZPILYSZEUHYXQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-12-5-6-13-11-14(7-8-15(13)18-12)16(19)17(2)9-3-4-10-17/h5-8,11,16,19H,3-4,9-10H2,1-2H3.
What are the key properties of (1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol?
(1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol has a molecular weight of 255.36 g/mol, XLogP of 4.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol is sourced from PubChem (CID 115826661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).