2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol

C16H23NO2 — CID 106873740

IUPAC2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol
SMILESCOC1CCCCC1(O)C1CCCc2cccnc21
InChIInChI=1S/C16H23NO2/c1-19-14-9-2-3-10-16(14,18)13-8-4-6-12-7-5-11-17-15(12)13/h5,7,11,13-14,18H,2-4,6,8-10H2,1H3
InChIKeyMBVHVFGJXXWLKT-UHFFFAOYSA-N
MW261.36 g/mol
LogP2.82
Rot. Bonds2

About 2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol

2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol (PubChem CID 106873740) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is 2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol
PubChem CID106873740
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC Name2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol
SMILESCOC1CCCCC1(O)C1CCCc2cccnc21
InChIInChI=1S/C16H23NO2/c1-19-14-9-2-3-10-16(14,18)13-8-4-6-12-7-5-11-17-15(12)13/h5,7,11,13-14,18H,2-4,6,8-10H2,1H3
InChIKeyMBVHVFGJXXWLKT-UHFFFAOYSA-N
XLogP2.82
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol
CID 79739365
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-ethylcyclohexan-1-ol
CID 79746150
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cycloheptan-1-ol
CID 79739276
4-propan-2-yl-1-(5,6,7,8-tetrahydroquinolin-8-yl)cycloheptan-1-ol
CID 79723752
1-(5,6,7,8-tetrahydroquinolin-8-yl)-3,4-dihydro-2H-naphthalen-1-ol
CID 79723609
2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol
CID 79740095
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532
8-(3-chloro-1-methylcyclopentyl)-5,6,7,8-tetrahydroquinoline
CID 116540409
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol
CID 79739872
(1-methoxycyclobutyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanone
CID 116707061
(8R)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 162400504

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol?
The IUPAC name of 2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol (CID 106873740) is 2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol?
The canonical SMILES for 2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol is COC1CCCCC1(O)C1CCCc2cccnc21.
What is the InChIKey of 2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol?
The InChIKey is MBVHVFGJXXWLKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-19-14-9-2-3-10-16(14,18)13-8-4-6-12-7-5-11-17-15(12)13/h5,7,11,13-14,18H,2-4,6,8-10H2,1H3.
What are the key properties of 2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol?
2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol has a molecular weight of 261.36 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol is sourced from PubChem (CID 106873740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).