3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine

C14H15NO — CID 143579821

IUPAC3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine
SMILESCc1ccc2cc(N3CCOC3)ccc2c1
InChIInChI=1S/C14H15NO/c1-11-2-3-13-9-14(5-4-12(13)8-11)15-6-7-16-10-15/h2-5,8-9H,6-7,10H2,1H3
InChIKeyPPRXSJAQLXVVHW-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.94
Rot. Bonds1

About 3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine

3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine (PubChem CID 143579821) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine.

Molecular Properties

Compound Name3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine
PubChem CID143579821
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine
SMILESCc1ccc2cc(N3CCOC3)ccc2c1
InChIInChI=1S/C14H15NO/c1-11-2-3-13-9-14(5-4-12(13)8-11)15-6-7-16-10-15/h2-5,8-9H,6-7,10H2,1H3
InChIKeyPPRXSJAQLXVVHW-UHFFFAOYSA-N
XLogP2.94
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71419396
3-(4-bromophenyl)-1,3-oxazolidine
CID 150695273
4-(5-methyl-1-benzothiophen-2-yl)morpholine
CID 12539106
3-phenyl-1,3-oxazolidine
CID 519787
4-(1-methylphthalazin-6-yl)morpholine
CID 175916256
ethane;(6-methylnaphthalen-2-yl)-morpholin-4-ylmethanone
CID 143890558
ethane;(4-methylphenyl)-[4-[(4-morpholin-4-ylphenyl)diazenyl]phenyl]diazene
CID 157373423
4-(6-methylquinazolin-2-yl)morpholine
CID 146428087
5-methyl-2-morpholin-4-ylaniline
CID 18952141
4-(1-butyl-2-methylindol-5-yl)morpholine
CID 57179442
(3-methylphenyl)-[4-[(4-morpholin-4-ylphenyl)diazenyl]phenyl]diazene
CID 88875102
6-morpholin-4-ylquinolin-2-amine
CID 25139674

Frequently Asked Questions

What is the IUPAC name of 3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine?
The IUPAC name of 3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine (CID 143579821) is 3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine.
What is the SMILES notation for 3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine?
The canonical SMILES for 3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine is Cc1ccc2cc(N3CCOC3)ccc2c1.
What is the InChIKey of 3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine?
The InChIKey is PPRXSJAQLXVVHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-11-2-3-13-9-14(5-4-12(13)8-11)15-6-7-16-10-15/h2-5,8-9H,6-7,10H2,1H3.
What are the key properties of 3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine?
3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine has a molecular weight of 213.28 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methylnaphthalen-2-yl)-1,3-oxazolidine is sourced from PubChem (CID 143579821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).