(3-methylcyclopentyl)-quinolin-7-ylmethanol

C16H19NO — CID 81220222

IUPAC(3-methylcyclopentyl)-quinolin-7-ylmethanol
SMILESCC1CCC(C(O)c2ccc3cccnc3c2)C1
InChIInChI=1S/C16H19NO/c1-11-4-5-13(9-11)16(18)14-7-6-12-3-2-8-17-15(12)10-14/h2-3,6-8,10-11,13,16,18H,4-5,9H2,1H3
InChIKeyLNRJXHSDIPKVED-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.70
Rot. Bonds2

About (3-methylcyclopentyl)-quinolin-7-ylmethanol

(3-methylcyclopentyl)-quinolin-7-ylmethanol (PubChem CID 81220222) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is (3-methylcyclopentyl)-quinolin-7-ylmethanol.

Molecular Properties

Compound Name(3-methylcyclopentyl)-quinolin-7-ylmethanol
PubChem CID81220222
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name(3-methylcyclopentyl)-quinolin-7-ylmethanol
SMILESCC1CCC(C(O)c2ccc3cccnc3c2)C1
InChIInChI=1S/C16H19NO/c1-11-4-5-13(9-11)16(18)14-7-6-12-3-2-8-17-15(12)10-14/h2-3,6-8,10-11,13,16,18H,4-5,9H2,1H3
InChIKeyLNRJXHSDIPKVED-UHFFFAOYSA-N
XLogP3.70
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 ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cycloheptyl(quinolin-7-yl)methanol
CID 81216722
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-quinolin-7-ylmethanol
CID 115997893
N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
CID 81231066
oxolan-3-yl(quinolin-7-yl)methanol
CID 81215665
oxan-3-yl(quinolin-7-yl)methanol
CID 81216710
quinolin-7-yl(thiolan-3-yl)methanamine
CID 105172672
(3,5-dimethylcyclohex-3-en-1-yl)-quinolin-6-ylmethanol
CID 103277579
2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine
CID 105021677
1,4-diazabicyclo[2.2.2]octan-2-yl(quinolin-7-yl)methanol
CID 81210048
(4-methylcyclohexyl)-(2-methyl-4-pyridinyl)methanol
CID 106756225
1-(3-ethylcyclopentyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81231705
1-cyclooctyl-N-methyl-1-quinolin-7-ylmethanamine
CID 81229901

Frequently Asked Questions

What is the IUPAC name of (3-methylcyclopentyl)-quinolin-7-ylmethanol?
The IUPAC name of (3-methylcyclopentyl)-quinolin-7-ylmethanol (CID 81220222) is (3-methylcyclopentyl)-quinolin-7-ylmethanol.
What is the SMILES notation for (3-methylcyclopentyl)-quinolin-7-ylmethanol?
The canonical SMILES for (3-methylcyclopentyl)-quinolin-7-ylmethanol is CC1CCC(C(O)c2ccc3cccnc3c2)C1.
What is the InChIKey of (3-methylcyclopentyl)-quinolin-7-ylmethanol?
The InChIKey is LNRJXHSDIPKVED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-11-4-5-13(9-11)16(18)14-7-6-12-3-2-8-17-15(12)10-14/h2-3,6-8,10-11,13,16,18H,4-5,9H2,1H3.
What are the key properties of (3-methylcyclopentyl)-quinolin-7-ylmethanol?
(3-methylcyclopentyl)-quinolin-7-ylmethanol has a molecular weight of 241.33 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylcyclopentyl)-quinolin-7-ylmethanol is sourced from PubChem (CID 81220222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).