2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol

C13H16O — CID 15468364

IUPAC2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol
SMILESC=C(CO)c1ccc2c(c1)CCCC2
InChIInChI=1S/C13H16O/c1-10(9-14)12-7-6-11-4-2-3-5-13(11)8-12/h6-8,14H,1-5,9H2
InChIKeyCXEWQFDEMSCHPF-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.57
Rot. Bonds2

About 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol

2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol (PubChem CID 15468364) has the molecular formula C13H16O and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol
PubChem CID15468364
Molecular FormulaC13H16O
Molecular Weight188.27 g/mol
Exact Mass188.12
IUPAC Name2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol
SMILESC=C(CO)c1ccc2c(c1)CCCC2
InChIInChI=1S/C13H16O/c1-10(9-14)12-7-6-11-4-2-3-5-13(11)8-12/h6-8,14H,1-5,9H2
InChIKeyCXEWQFDEMSCHPF-UHFFFAOYSA-N
XLogP2.57
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine
CID 82504394
3-[5-(2,3-dihydro-1H-inden-5-yl)hexa-1,5-dien-2-yl]pyridine
CID 139563091
5,6,7,8,9,10,11,12-octahydrobenzo[10]annulene-3-carboxylic acid
CID 163567467
5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 25958
2-(2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid
CID 57251163
5,6,7,8-tetrahydronaphthalene-2-carbonyloxymethyl 5,6,7,8-tetrahydronaphthalene-2-carboxylate
CID 118313504
ethane;1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 123573357
6-[5-[2-(trifluoromethyl)cyclohexa-1,5-dien-1-yl]hexa-1,5-dien-2-yl]-1,2,3,4-tetrahydronaphthalene
CID 145021953
(E)-3-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-2-methylbut-2-en-1-ol
CID 18711220
5-(4-phenylhept-1-en-2-yl)-2,3-dihydro-1H-indene
CID 143626102
2-[5-(2,3-dihydro-1H-inden-5-yl)hexa-1,5-dien-2-yl]-3-methylpyridine
CID 139563308
2-(2-hydroxyethylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 82101380

Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol?
The IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol (CID 15468364) is 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol.
What is the SMILES notation for 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol?
The canonical SMILES for 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol is C=C(CO)c1ccc2c(c1)CCCC2.
What is the InChIKey of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol?
The InChIKey is CXEWQFDEMSCHPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O/c1-10(9-14)12-7-6-11-4-2-3-5-13(11)8-12/h6-8,14H,1-5,9H2.
What are the key properties of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol?
2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol has a molecular weight of 188.27 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol is sourced from PubChem (CID 15468364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).