6-methyl-5-propylnaphthalen-2-ol

C14H16O — CID 144690902

IUPAC6-methyl-5-propylnaphthalen-2-ol
SMILESCCCc1c(C)ccc2cc(O)ccc12
InChIInChI=1S/C14H16O/c1-3-4-13-10(2)5-6-11-9-12(15)7-8-14(11)13/h5-9,15H,3-4H2,1-2H3
InChIKeyQFGVPVRSJADCKR-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.81
Rot. Bonds2

About 6-methyl-5-propylnaphthalen-2-ol

6-methyl-5-propylnaphthalen-2-ol (PubChem CID 144690902) has the molecular formula C14H16O and a molecular weight of 200.28 g/mol. Its IUPAC name is 6-methyl-5-propylnaphthalen-2-ol.

Molecular Properties

Compound Name6-methyl-5-propylnaphthalen-2-ol
PubChem CID144690902
Molecular FormulaC14H16O
Molecular Weight200.28 g/mol
Exact Mass200.12
IUPAC Name6-methyl-5-propylnaphthalen-2-ol
SMILESCCCc1c(C)ccc2cc(O)ccc12
InChIInChI=1S/C14H16O/c1-3-4-13-10(2)5-6-11-9-12(15)7-8-14(11)13/h5-9,15H,3-4H2,1-2H3
InChIKeyQFGVPVRSJADCKR-UHFFFAOYSA-N
XLogP3.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5,6-dihexylnaphthalen-2-ol
CID 67259351
5,6-dioctylnaphthalen-2-ol
CID 67259001
8-(4-hydroxy-4-methylpentyl)-7-methylnaphthalen-2-ol
CID 50907574
5-ethyl-6-fluoronaphthalen-2-ol;trihydrochloride
CID 175801280
9,12-dimethylbenzo[c]phenanthren-3-ol
CID 15488090
8-methyl-9-propylhexacyclo[14.7.1.02,15.04,13.05,10.020,24]tetracosa-1(23),2(15),3,5(10),6,8,11,13,16,18,20(24),21-dodecaene
CID 144568595
1-ethyl-2,6-dimethylnaphthalene
CID 20601360
ethane;6-propylnaphthalen-2-ol
CID 171088500
6-hydroxy-2-methylnaphthalene-1-sulfonic acid
CID 147399742
1-(6-hydroxy-5-propylnaphthalen-2-yl)ethanone
CID 125472648
7-fluoro-6-propylnaphthalen-2-ol
CID 139970727
4,6-dimethylnaphthalen-2-ol
CID 56931272

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-propylnaphthalen-2-ol?
The IUPAC name of 6-methyl-5-propylnaphthalen-2-ol (CID 144690902) is 6-methyl-5-propylnaphthalen-2-ol.
What is the SMILES notation for 6-methyl-5-propylnaphthalen-2-ol?
The canonical SMILES for 6-methyl-5-propylnaphthalen-2-ol is CCCc1c(C)ccc2cc(O)ccc12.
What is the InChIKey of 6-methyl-5-propylnaphthalen-2-ol?
The InChIKey is QFGVPVRSJADCKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O/c1-3-4-13-10(2)5-6-11-9-12(15)7-8-14(11)13/h5-9,15H,3-4H2,1-2H3.
What are the key properties of 6-methyl-5-propylnaphthalen-2-ol?
6-methyl-5-propylnaphthalen-2-ol has a molecular weight of 200.28 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-propylnaphthalen-2-ol is sourced from PubChem (CID 144690902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).