2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol

C14H20O2 — CID 105476138

IUPAC2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
SMILESCOc1cccc2c1C(C(C)CO)CCC2
InChIInChI=1S/C14H20O2/c1-10(9-15)12-7-3-5-11-6-4-8-13(16-2)14(11)12/h4,6,8,10,12,15H,3,5,7,9H2,1-2H3
InChIKeyBNXOTFRTCIISOU-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.74
Rot. Bonds3

About 2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol

2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol (PubChem CID 105476138) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
PubChem CID105476138
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
SMILESCOc1cccc2c1C(C(C)CO)CCC2
InChIInChI=1S/C14H20O2/c1-10(9-15)12-7-3-5-11-6-4-8-13(16-2)14(11)12/h4,6,8,10,12,15H,3,5,7,9H2,1-2H3
InChIKeyBNXOTFRTCIISOU-UHFFFAOYSA-N
XLogP2.74
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 ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
CID 105456735
2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
CID 105461963
1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
CID 105458034
(1S)-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 142637843
8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol
CID 112709110
1,7-dimethoxy-2,3-dihydro-1H-indene
CID 139893728
8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 105445428
8-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 12778774
2-(8-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propanoic acid
CID 105479060
1-(bromomethyl)-9-methoxy-1,3,4,5-tetrahydro-2-benzoxepine
CID 20522970
2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4H-3,1-benzoxazine
CID 91599207
4-methoxy-5,6,7,8,9,10-hexahydrobenzo[8]annulene
CID 153201426

Frequently Asked Questions

What is the IUPAC name of 2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol?
The IUPAC name of 2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol (CID 105476138) is 2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol.
What is the SMILES notation for 2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol?
The canonical SMILES for 2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol is COc1cccc2c1C(C(C)CO)CCC2.
What is the InChIKey of 2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol?
The InChIKey is BNXOTFRTCIISOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-10(9-15)12-7-3-5-11-6-4-8-13(16-2)14(11)12/h4,6,8,10,12,15H,3,5,7,9H2,1-2H3.
What are the key properties of 2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol?
2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol has a molecular weight of 220.31 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol is sourced from PubChem (CID 105476138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).