(E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol

C17H24O — CID 82478746

IUPAC(E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol
SMILESCC(C)(O)CC/C=C/c1ccc2c(c1)CCCC2
InChIInChI=1S/C17H24O/c1-17(2,18)12-6-5-7-14-10-11-15-8-3-4-9-16(15)13-14/h5,7,10-11,13,18H,3-4,6,8-9,12H2,1-2H3/b7-5+
InChIKeyXDQDMMHDJSYHLF-FNORWQNLSA-N
MW244.38 g/mol
LogP4.13
Rot. Bonds4

About (E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol

(E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol (PubChem CID 82478746) has the molecular formula C17H24O and a molecular weight of 244.38 g/mol. Its IUPAC name is (E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol.

Molecular Properties

Compound Name(E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol
PubChem CID82478746
Molecular FormulaC17H24O
Molecular Weight244.38 g/mol
Exact Mass244.18
IUPAC Name(E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol
SMILESCC(C)(O)CC/C=C/c1ccc2c(c1)CCCC2
InChIInChI=1S/C17H24O/c1-17(2,18)12-6-5-7-14-10-11-15-8-3-4-9-16(15)13-14/h5,7,10-11,13,18H,3-4,6,8-9,12H2,1-2H3/b7-5+
InChIKeyXDQDMMHDJSYHLF-FNORWQNLSA-N
XLogP4.13
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(E)-6-(3,4-dimethoxyphenyl)-2-methylhex-5-en-2-ol
CID 98016041
(E)-2-methyl-6-phenylhex-5-en-2-ol
CID 82468818
(2Z,4E)-3-tert-butyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)penta-2,4-dienenitrile
CID 121373932
methyl (Z)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoate
CID 92532886
3-(3-bromoprop-1-enyl)bicyclo[4.2.0]octa-1(6),2,4-triene
CID 169475031
3-[2-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]bicyclo[4.2.0]octa-1(6),2,4-triene
CID 71332157
N-[(2R)-2-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]acetamide
CID 101124562
N-[(2S)-2-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]acetamide
CID 10999367
S-[3-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enyl] ethanethioate
CID 169456703
tert-butyl carbamate;5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
CID 143068294
N-hydroxy-2,2-dimethyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]propanamide;N-hydroxy-2,2-dimethyl-N-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enyl]propanamide
CID 173391687
6,6,6-trifluoro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)hexan-2-ol
CID 115515280

Frequently Asked Questions

What is the IUPAC name of (E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol?
The IUPAC name of (E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol (CID 82478746) is (E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol.
What is the SMILES notation for (E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol?
The canonical SMILES for (E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol is CC(C)(O)CC/C=C/c1ccc2c(c1)CCCC2.
What is the InChIKey of (E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol?
The InChIKey is XDQDMMHDJSYHLF-FNORWQNLSA-N. The full InChI is InChI=1S/C17H24O/c1-17(2,18)12-6-5-7-14-10-11-15-8-3-4-9-16(15)13-14/h5,7,10-11,13,18H,3-4,6,8-9,12H2,1-2H3/b7-5+.
What are the key properties of (E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol?
(E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol has a molecular weight of 244.38 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-5-en-2-ol is sourced from PubChem (CID 82478746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).