2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol

C14H20O2 — CID 117314688

IUPAC2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
SMILESCOc1c(C(C)CO)ccc2c1CCCC2
InChIInChI=1S/C14H20O2/c1-10(9-15)12-8-7-11-5-3-4-6-13(11)14(12)16-2/h7-8,10,15H,3-6,9H2,1-2H3
InChIKeyKYGJHCJXRKGOJO-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.67
Rot. Bonds3

About 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol

2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol (PubChem CID 117314688) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
PubChem CID117314688
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
SMILESCOc1c(C(C)CO)ccc2c1CCCC2
InChIInChI=1S/C14H20O2/c1-10(9-15)12-8-7-11-5-3-4-6-13(11)14(12)16-2/h7-8,10,15H,3-6,9H2,1-2H3
InChIKeyKYGJHCJXRKGOJO-UHFFFAOYSA-N
XLogP2.67
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)butan-1-amine
CID 117313271
2-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
CID 117297814
2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
CID 117295060
2-(3-bromo-2-methoxy-4-methylphenyl)propan-1-ol
CID 117401030
2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol
CID 117284773
2-(4-bromo-2,3-dimethoxyphenyl)propan-1-ol
CID 117439713
2-(2-methoxy-3-propan-2-ylphenyl)propan-1-ol
CID 117297911
3-(4-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol
CID 117294953
1-[1-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]ethanamine
CID 117366115
6-(1-hydroxypropan-2-yl)-2,3-dimethoxyphenol
CID 117303009
(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)methanol
CID 84674437
3-chloro-6-(1-hydroxypropan-2-yl)-2-methoxyphenol
CID 117308708

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol?
The IUPAC name of 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol (CID 117314688) is 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol.
What is the SMILES notation for 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol?
The canonical SMILES for 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol is COc1c(C(C)CO)ccc2c1CCCC2.
What is the InChIKey of 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol?
The InChIKey is KYGJHCJXRKGOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-10(9-15)12-8-7-11-5-3-4-6-13(11)14(12)16-2/h7-8,10,15H,3-6,9H2,1-2H3.
What are the key properties of 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol?
2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol has a molecular weight of 220.31 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol is sourced from PubChem (CID 117314688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).