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

C14H20O — CID 14681793

IUPAC(7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCc1c(O)ccc2c1C[C@H](C(C)C)CC2
InChIInChI=1S/C14H20O/c1-9(2)12-5-4-11-6-7-14(15)10(3)13(11)8-12/h6-7,9,12,15H,4-5,8H2,1-3H3/t12-/m1/s1
InChIKeyRIVWOLVMXMCEJA-GFCCVEGCSA-N
MW204.31 g/mol
LogP3.46
Rot. Bonds1

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

(7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 14681793) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is (7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name(7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID14681793
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name(7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCc1c(O)ccc2c1C[C@H](C(C)C)CC2
InChIInChI=1S/C14H20O/c1-9(2)12-5-4-11-6-7-14(15)10(3)13(11)8-12/h6-7,9,12,15H,4-5,8H2,1-3H3/t12-/m1/s1
InChIKeyRIVWOLVMXMCEJA-GFCCVEGCSA-N
XLogP3.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,6-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 130033796
ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 142915182
(2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 177260649
6-isocyano-2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 140655860
5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 59370482
(3,4-dimethyl-6-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl) acetate
CID 23629035
ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene
CID 177160201
6-methyl-3-propan-2-yl-2,3,4,9-tetrahydro-1H-carbazole
CID 65335228
methyl 7-hydroxy-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
CID 57119337
2-(8-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)propanoic acid
CID 105422430
ethyl 2-[(7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetate
CID 167218753
(3R)-N-[(2R)-1-cyclopentyl-3-methylbutan-2-yl]-7-hydroxy-8-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 134355601

Frequently Asked Questions

What is the IUPAC name of (7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of (7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol (CID 14681793) is (7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for (7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for (7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol is Cc1c(O)ccc2c1C[C@H](C(C)C)CC2.
What is the InChIKey of (7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is RIVWOLVMXMCEJA-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H20O/c1-9(2)12-5-4-11-6-7-14(15)10(3)13(11)8-12/h6-7,9,12,15H,4-5,8H2,1-3H3/t12-/m1/s1.
What are the key properties of (7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
(7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 204.31 g/mol, XLogP of 3.46, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 14681793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).