1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol

C14H20O — CID 43809321

IUPAC1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILESCC(C)CC1(O)CCCc2ccccc21
InChIInChI=1S/C14H20O/c1-11(2)10-14(15)9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,11,15H,5,7,9-10H2,1-2H3
InChIKeyCAMZIYSTGCNYMU-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.26
Rot. Bonds2

About 1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol

1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol (PubChem CID 43809321) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is 1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol.

Molecular Properties

Compound Name1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol
PubChem CID43809321
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILESCC(C)CC1(O)CCCc2ccccc21
InChIInChI=1S/C14H20O/c1-11(2)10-14(15)9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,11,15H,5,7,9-10H2,1-2H3
InChIKeyCAMZIYSTGCNYMU-UHFFFAOYSA-N
XLogP3.26
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-(2-methylpropyl)-2,3-dihydroinden-1-ol
CID 138978133
5-(2-methylbutyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 65147296
1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 11084449
1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 12914859
(1S)-1-[(1S)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]-3,4-dihydro-2H-naphthalen-1-ol
CID 10957368
1-(2-methylsulfonylethyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 65147607
5-benzyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 43809316
5-but-3-ynyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 63656307
ethane;1-ethyl-2,3-dihydroinden-1-ol
CID 90872603
5-heptyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 65147147
[1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol
CID 61054317
1-(2-hydroxypropyl)-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 79425052

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol?
The IUPAC name of 1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol (CID 43809321) is 1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol.
What is the SMILES notation for 1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol?
The canonical SMILES for 1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol is CC(C)CC1(O)CCCc2ccccc21.
What is the InChIKey of 1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol?
The InChIKey is CAMZIYSTGCNYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-11(2)10-14(15)9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,11,15H,5,7,9-10H2,1-2H3.
What are the key properties of 1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol?
1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol has a molecular weight of 204.31 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol is sourced from PubChem (CID 43809321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).