8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

C20H28N2O — CID 15290429

IUPAC8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCCN(CCC)C1CCc2cccc(-c3oncc3C)c2C1
InChIInChI=1S/C20H28N2O/c1-4-11-22(12-5-2)17-10-9-16-7-6-8-18(19(16)13-17)20-15(3)14-21-23-20/h6-8,14,17H,4-5,9-13H2,1-3H3
InChIKeyCZSFVLMXYUBBQC-UHFFFAOYSA-N
MW312.46 g/mol
LogP4.63
Rot. Bonds6

About 8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 15290429) has the molecular formula C20H28N2O and a molecular weight of 312.46 g/mol. Its IUPAC name is 8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID15290429
Molecular FormulaC20H28N2O
Molecular Weight312.46 g/mol
Exact Mass312.22
IUPAC Name8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCCN(CCC)C1CCc2cccc(-c3oncc3C)c2C1
InChIInChI=1S/C20H28N2O/c1-4-11-22(12-5-2)17-10-9-16-7-6-8-18(19(16)13-17)20-15(3)14-21-23-20/h6-8,14,17H,4-5,9-13H2,1-3H3
InChIKeyCZSFVLMXYUBBQC-UHFFFAOYSA-N
XLogP4.63
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.46
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of 8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 15290429) is 8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for 8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for 8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine is CCCN(CCC)C1CCc2cccc(-c3oncc3C)c2C1.
What is the InChIKey of 8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is CZSFVLMXYUBBQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O/c1-4-11-22(12-5-2)17-10-9-16-7-6-8-18(19(16)13-17)20-15(3)14-21-23-20/h6-8,14,17H,4-5,9-13H2,1-3H3.
What are the key properties of 8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine?
8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 312.46 g/mol, XLogP of 4.63, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 15290429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).