8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol

C16H20N2O2 — CID 106387893

IUPAC8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCc1cnc(C(C)NC2CCCc3ccc(O)cc32)o1
InChIInChI=1S/C16H20N2O2/c1-10-9-17-16(20-10)11(2)18-15-5-3-4-12-6-7-13(19)8-14(12)15/h6-9,11,15,18-19H,3-5H2,1-2H3
InChIKeyCOLCTPHVBUNKKJ-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.42
Rot. Bonds3

About 8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol

8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 106387893) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID106387893
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCc1cnc(C(C)NC2CCCc3ccc(O)cc32)o1
InChIInChI=1S/C16H20N2O2/c1-10-9-17-16(20-10)11(2)18-15-5-3-4-12-6-7-13(19)8-14(12)15/h6-9,11,15,18-19H,3-5H2,1-2H3
InChIKeyCOLCTPHVBUNKKJ-UHFFFAOYSA-N
XLogP3.42
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol with MolForge

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Related Compounds

8-[(1-hydroxy-3-methylbutan-2-yl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 114090991
5-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 115903537
8-[(4-hydroxy-3-methylsulfanylbutan-2-yl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 106158830
8-(pent-4-en-2-ylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 114090967
8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 103847281
5-[[(1S)-1-(4-methylphenyl)ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 81347712
1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine
CID 103893746
1-methyl-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]pyrrolidin-2-one
CID 103893726
8-[(3,3-dimethylcyclobutyl)methylamino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 138043504
5-[[(1S)-1-(3-bromophenyl)ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 81382181
7-methoxy-N-[1-(1H-pyrazol-4-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 103905307
8-[(4-hydroxy-2,2-dimethylbutyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 106143367

Frequently Asked Questions

What is the IUPAC name of 8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol (CID 106387893) is 8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol is Cc1cnc(C(C)NC2CCCc3ccc(O)cc32)o1.
What is the InChIKey of 8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is COLCTPHVBUNKKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-10-9-17-16(20-10)11(2)18-15-5-3-4-12-6-7-13(19)8-14(12)15/h6-9,11,15,18-19H,3-5H2,1-2H3.
What are the key properties of 8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol?
8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 272.35 g/mol, XLogP of 3.42, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 106387893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).