(1-methylcyclopentyl)-quinolin-6-ylmethanol

C16H19NO — CID 115826798

IUPAC(1-methylcyclopentyl)-quinolin-6-ylmethanol
SMILESCC1(C(O)c2ccc3ncccc3c2)CCCC1
InChIInChI=1S/C16H19NO/c1-16(8-2-3-9-16)15(18)13-6-7-14-12(11-13)5-4-10-17-14/h4-7,10-11,15,18H,2-3,8-9H2,1H3
InChIKeyOADLNHYSJYVYHO-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.85
Rot. Bonds2

About (1-methylcyclopentyl)-quinolin-6-ylmethanol

(1-methylcyclopentyl)-quinolin-6-ylmethanol (PubChem CID 115826798) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is (1-methylcyclopentyl)-quinolin-6-ylmethanol.

Molecular Properties

Compound Name(1-methylcyclopentyl)-quinolin-6-ylmethanol
PubChem CID115826798
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name(1-methylcyclopentyl)-quinolin-6-ylmethanol
SMILESCC1(C(O)c2ccc3ncccc3c2)CCCC1
InChIInChI=1S/C16H19NO/c1-16(8-2-3-9-16)15(18)13-6-7-14-12(11-13)5-4-10-17-14/h4-7,10-11,15,18H,2-3,8-9H2,1H3
InChIKeyOADLNHYSJYVYHO-UHFFFAOYSA-N
XLogP3.85
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-methylcyclopentyl)-(2-methylquinolin-6-yl)methanol
CID 115826661
N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine
CID 105021107
(1-methoxycyclopentyl)-quinolin-6-ylmethanamine
CID 104610565
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
2-propyl-1-quinolin-6-ylpentan-1-ol
CID 115826786
2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol
CID 81219930
1-quinolin-6-ylbutane-1,2-diol
CID 103454747
2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol
CID 66038103
pyridin-4-yl(quinolin-6-yl)methanol
CID 81215658
[(2S)-2-hydroxy-2-quinolin-6-ylethyl]azanium
CID 7016270
(4-methylsulfanylphenyl)-quinolin-6-ylmethanol
CID 115826701
(4-ethylphenyl)-quinolin-6-ylmethanol
CID 62876415

Frequently Asked Questions

What is the IUPAC name of (1-methylcyclopentyl)-quinolin-6-ylmethanol?
The IUPAC name of (1-methylcyclopentyl)-quinolin-6-ylmethanol (CID 115826798) is (1-methylcyclopentyl)-quinolin-6-ylmethanol.
What is the SMILES notation for (1-methylcyclopentyl)-quinolin-6-ylmethanol?
The canonical SMILES for (1-methylcyclopentyl)-quinolin-6-ylmethanol is CC1(C(O)c2ccc3ncccc3c2)CCCC1.
What is the InChIKey of (1-methylcyclopentyl)-quinolin-6-ylmethanol?
The InChIKey is OADLNHYSJYVYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-16(8-2-3-9-16)15(18)13-6-7-14-12(11-13)5-4-10-17-14/h4-7,10-11,15,18H,2-3,8-9H2,1H3.
What are the key properties of (1-methylcyclopentyl)-quinolin-6-ylmethanol?
(1-methylcyclopentyl)-quinolin-6-ylmethanol has a molecular weight of 241.33 g/mol, XLogP of 3.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclopentyl)-quinolin-6-ylmethanol is sourced from PubChem (CID 115826798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).