4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol

C14H20O2 — CID 115420176

IUPAC4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCCCOC1CC(C)c2ccccc2C1O
InChIInChI=1S/C14H20O2/c1-3-8-16-13-9-10(2)11-6-4-5-7-12(11)14(13)15/h4-7,10,13-15H,3,8-9H2,1-2H3
InChIKeyPUILMNGMSVFUPK-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.02
Rot. Bonds3

About 4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol

4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 115420176) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID115420176
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCCCOC1CC(C)c2ccccc2C1O
InChIInChI=1S/C14H20O2/c1-3-8-16-13-9-10(2)11-6-4-5-7-12(11)14(13)15/h4-7,10,13-15H,3,8-9H2,1-2H3
InChIKeyPUILMNGMSVFUPK-UHFFFAOYSA-N
XLogP3.02
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 ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115420186
2-[ethyl(methyl)amino]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115419992
2-heptoxy-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115419211
2-propoxycyclopropan-1-ol
CID 174614862
2-[2-(2-methoxyethoxy)ethoxy]-N,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 104560839
4-methyl-2-(3-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115420154
(1R,3S)-3-methyl-2,3-dihydro-1H-inden-1-ol
CID 640582
(3S)-1,3-dimethyl-2,3-dihydro-1H-indene
CID 143951833
2-[cyclopropyl(propyl)amino]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115419999
(1R,3R)-2-methyl-2,3-dihydro-1H-indene-1,3-diol
CID 10535021
2-[butan-2-yl(2-methoxyethyl)amino]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115420046
N-ethyl-4-methyl-2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115419175

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol (CID 115420176) is 4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol is CCCOC1CC(C)c2ccccc2C1O.
What is the InChIKey of 4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is PUILMNGMSVFUPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-3-8-16-13-9-10(2)11-6-4-5-7-12(11)14(13)15/h4-7,10,13-15H,3,8-9H2,1-2H3.
What are the key properties of 4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol?
4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 220.31 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 115420176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).